USER MOD reduce.3.24.130724 H: found=0, std=0, add=1707, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1704 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 72 ASN : amide:sc= -3.47! C(o=-4.1!,f=-4.8!) USER MOD Set 1.2: B 284 ASN : amide:sc= -0.598 K(o=-4.1,f=-7.6!) USER MOD Set 2.1: B 240 SER OG : rot 169:sc= 0.338 USER MOD Set 2.2: B 247 THR OG1 : rot 74:sc= 1.19 USER MOD Set 3.1: B 220 GLN : amide:sc= -1.19! C(o=0.12!,f=-7.8!) USER MOD Set 3.2: B 239 LYS NZ :NH3+ 170:sc= 1.31 (180deg=0) USER MOD Set 4.1: A 71 GLN : amide:sc= -4.55! C(o=-3.3!,f=-8.9!) USER MOD Set 4.2: B 283 LYS NZ :NH3+ 170:sc= 1.24 (180deg=-0.165) USER MOD Set 5.1: A 40 SER OG : rot 170:sc= 0.321 USER MOD Set 5.2: A 47 THR OG1 : rot 79:sc= 1.44 USER MOD Set 6.1: A 20 GLN : amide:sc= -1.04! C(o=0.21!,f=-7.1!) USER MOD Set 6.2: A 39 LYS NZ :NH3+ -165:sc= 1.25 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ 173:sc= -0.0856 (180deg=-0.193) USER MOD Single : A 2 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 3 HIS : no HD1:sc= -0.136 X(o=-0.14,f=-0.48) USER MOD Single : A 4 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 5 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 6 HIS : no HD1:sc= -0.413 K(o=-0.0059,f=-7.1!) USER MOD Single : A 7 HIS : no HD1:sc= 0 X(o=0,f=-0.00066) USER MOD Single : A 15 THR OG1 : rot -81:sc= 1.11 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 22 GLN : amide:sc= -0.0313 X(o=-0.031,f=-0.048) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 GLN : amide:sc= 0.0536 X(o=0.054,f=0) USER MOD Single : A 32 ASN : amide:sc= -1.52! K(o=-1.5!,f=-0.77) USER MOD Single : A 33 THR OG1 : rot -174:sc= -1.2! USER MOD Single : A 41 THR OG1 : rot 170:sc= -0.817! USER MOD Single : A 42 MET CE :methyl -179:sc= -1.42 (180deg=-1.43) USER MOD Single : A 44 ASN : amide:sc= -0.0221 X(o=-0.022,f=0) USER MOD Single : A 46 THR OG1 : rot 180:sc= -0.844 USER MOD Single : A 48 THR OG1 : rot 73:sc= 0.687 USER MOD Single : A 49 GLN : amide:sc= 0.464 X(o=0.46,f=0) USER MOD Single : A 50 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 ASN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 54 MET CE :methyl 165:sc= -1.12 (180deg=-1.39) USER MOD Single : A 55 HIS : no HD1:sc= -0.675 K(o=-0.68,f=-1.9!) USER MOD Single : A 56 ASN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 SER OG : rot 78:sc= 1.26 USER MOD Single : A 64 THR OG1 : rot -120:sc= -2.15! USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0.413 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 136:sc= -0.0499 (180deg=-0.271) USER MOD Single : A 84 ASN : amide:sc= 0.601 K(o=0.6,f=-0.08) USER MOD Single : A 87 MET CE :methyl -112:sc= -2.81! (180deg=-7.62!) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 TYR OH : rot 96:sc= -1.21 USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 101 ASN : amide:sc=-0.000124 X(o=-0.00012,f=-0.046) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : B 202 HIS : no HD1:sc= 0 X(o=0,f=-0.0024) USER MOD Single : B 203 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 204 HIS : no HD1:sc= -0.823 K(o=-0.82,f=-0.23) USER MOD Single : B 205 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 206 HIS : no HE2:sc= 1.11 K(o=1.3,f=-7.2!) USER MOD Single : B 207 HIS : no HD1:sc= 0 X(o=0,f=-0.025) USER MOD Single : B 215 THR OG1 : rot -88:sc= 1.09 USER MOD Single : B 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 221 SER OG : rot 81:sc= 1.04 USER MOD Single : B 222 GLN : amide:sc= -1.84! K(o=-1.8!,f=-0.76) USER MOD Single : B 223 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 226 GLN : amide:sc= 0.159 X(o=0.16,f=0) USER MOD Single : B 232 ASN : amide:sc= -1.92! K(o=-1.9!,f=-0.88) USER MOD Single : B 233 THR OG1 : rot -126:sc= -1.35! USER MOD Single : B 241 THR OG1 : rot 169:sc= -0.325 USER MOD Single : B 242 MET CE :methyl -154:sc= -0.486 (180deg=-1.08) USER MOD Single : B 244 ASN : amide:sc= -0.0175 X(o=-0.017,f=0) USER MOD Single : B 246 THR OG1 : rot 180:sc= 0 USER MOD Single : B 248 THR OG1 : rot 73:sc= 0.589 USER MOD Single : B 249 GLN : amide:sc= 0.371 X(o=0.37,f=0) USER MOD Single : B 250 TYR OH : rot 180:sc= 0 USER MOD Single : B 252 ASN : amide:sc= 0 X(o=0,f=-0.5) USER MOD Single : B 254 MET CE :methyl 169:sc= -1.12 (180deg=-1.43) USER MOD Single : B 255 HIS : no HD1:sc= -0.531 K(o=-0.53,f=-1.9!) USER MOD Single : B 256 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : B 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 263 SER OG : rot 81:sc= 1.23 USER MOD Single : B 264 THR OG1 : rot -130:sc= -2.22! USER MOD Single : B 271 GLN : amide:sc= -0.46 X(o=-0.46,f=-0.26) USER MOD Single : B 272 ASN : amide:sc= -0.595 K(o=-0.59,f=-6.5!) USER MOD Single : B 275 THR OG1 : rot 36:sc= -2.53! USER MOD Single : B 281 SER OG : rot -85:sc= 0.213 USER MOD Single : B 282 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 287 MET CE :methyl -108:sc= -3.06! (180deg=-7.84!) USER MOD Single : B 292 LYS NZ :NH3+ -175:sc= 1.28 (180deg=1.19) USER MOD Single : B 294 TYR OH : rot 91:sc= -1.2 USER MOD Single : B 300 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : B 301 ASN : amide:sc= -0.192 X(o=-0.19,f=-0.21) USER MOD Single : B 303 THR OG1 : rot -118:sc= 0.959 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 4.021 22.999 5.356 1.00 0.00 N ATOM 2 CA GLY A 1 3.368 21.794 4.766 1.00 0.00 C ATOM 3 C GLY A 1 4.117 21.268 3.547 1.00 0.00 C ATOM 4 O GLY A 1 3.536 20.569 2.698 1.00 0.00 O ATOM 0 H1 GLY A 1 3.415 23.390 6.106 1.00 0.00 H new ATOM 0 H2 GLY A 1 4.942 22.733 5.759 1.00 0.00 H new ATOM 0 H3 GLY A 1 4.161 23.716 4.615 1.00 0.00 H new ATOM 0 HA2 GLY A 1 3.310 21.009 5.520 1.00 0.00 H new ATOM 0 HA3 GLY A 1 2.345 22.040 4.482 1.00 0.00 H new ATOM 7 N HIS A 2 5.397 21.612 3.444 1.00 0.00 N ATOM 8 CA HIS A 2 6.229 21.160 2.317 1.00 0.00 C ATOM 9 C HIS A 2 6.834 19.809 2.611 1.00 0.00 C ATOM 10 O HIS A 2 7.288 19.117 1.701 1.00 0.00 O ATOM 11 CB HIS A 2 7.371 22.148 2.012 1.00 0.00 C ATOM 12 CG HIS A 2 6.938 23.508 1.576 1.00 0.00 C ATOM 13 ND1 HIS A 2 7.041 24.617 2.376 1.00 0.00 N ATOM 14 CD2 HIS A 2 6.436 23.943 0.402 1.00 0.00 C ATOM 15 CE1 HIS A 2 6.615 25.671 1.719 1.00 0.00 C ATOM 16 NE2 HIS A 2 6.245 25.290 0.518 1.00 0.00 N ATOM 0 H HIS A 2 5.885 22.199 4.120 1.00 0.00 H new ATOM 0 HA HIS A 2 5.572 21.099 1.449 1.00 0.00 H new ATOM 0 HB2 HIS A 2 7.989 22.250 2.904 1.00 0.00 H new ATOM 0 HB3 HIS A 2 8.003 21.719 1.234 1.00 0.00 H new ATOM 0 HD2 HIS A 2 6.225 23.339 -0.468 1.00 0.00 H new ATOM 0 HE1 HIS A 2 6.576 26.680 2.102 1.00 0.00 H new ATOM 0 HE2 HIS A 2 5.875 25.901 -0.210 1.00 0.00 H new ATOM 25 N HIS A 3 6.840 19.442 3.896 1.00 0.00 N ATOM 26 CA HIS A 3 7.449 18.202 4.384 1.00 0.00 C ATOM 27 C HIS A 3 8.970 18.245 4.247 1.00 0.00 C ATOM 28 O HIS A 3 9.540 19.260 3.826 1.00 0.00 O ATOM 29 CB HIS A 3 6.838 16.932 3.744 1.00 0.00 C ATOM 30 CG HIS A 3 5.402 16.685 4.119 1.00 0.00 C ATOM 31 ND1 HIS A 3 5.008 15.680 4.977 1.00 0.00 N ATOM 32 CD2 HIS A 3 4.259 17.296 3.718 1.00 0.00 C ATOM 33 CE1 HIS A 3 3.701 15.684 5.083 1.00 0.00 C ATOM 34 NE2 HIS A 3 3.217 16.651 4.333 1.00 0.00 N ATOM 0 H HIS A 3 6.417 20.004 4.635 1.00 0.00 H new ATOM 0 HA HIS A 3 7.214 18.133 5.446 1.00 0.00 H new ATOM 0 HB2 HIS A 3 6.910 17.014 2.659 1.00 0.00 H new ATOM 0 HB3 HIS A 3 7.433 16.068 4.038 1.00 0.00 H new ATOM 0 HD2 HIS A 3 4.184 18.134 3.041 1.00 0.00 H new ATOM 0 HE1 HIS A 3 3.117 15.005 5.687 1.00 0.00 H new ATOM 0 HE2 HIS A 3 2.229 16.883 4.227 1.00 0.00 H new ATOM 43 N HIS A 4 9.628 17.186 4.618 1.00 0.00 N ATOM 44 CA HIS A 4 11.078 17.146 4.588 1.00 0.00 C ATOM 45 C HIS A 4 11.562 16.380 3.385 1.00 0.00 C ATOM 46 O HIS A 4 10.808 15.622 2.767 1.00 0.00 O ATOM 47 CB HIS A 4 11.652 16.486 5.855 1.00 0.00 C ATOM 48 CG HIS A 4 11.280 17.157 7.134 1.00 0.00 C ATOM 49 ND1 HIS A 4 10.454 16.582 8.070 1.00 0.00 N ATOM 50 CD2 HIS A 4 11.645 18.351 7.645 1.00 0.00 C ATOM 51 CE1 HIS A 4 10.327 17.390 9.096 1.00 0.00 C ATOM 52 NE2 HIS A 4 11.039 18.471 8.863 1.00 0.00 N ATOM 0 H HIS A 4 9.188 16.327 4.949 1.00 0.00 H new ATOM 0 HA HIS A 4 11.424 18.178 4.537 1.00 0.00 H new ATOM 0 HB2 HIS A 4 11.314 15.450 5.893 1.00 0.00 H new ATOM 0 HB3 HIS A 4 12.739 16.464 5.775 1.00 0.00 H new ATOM 0 HD2 HIS A 4 12.295 19.076 7.178 1.00 0.00 H new ATOM 0 HE1 HIS A 4 9.738 17.200 9.981 1.00 0.00 H new ATOM 0 HE2 HIS A 4 11.125 19.270 9.491 1.00 0.00 H new ATOM 61 N HIS A 5 12.803 16.585 3.045 1.00 0.00 N ATOM 62 CA HIS A 5 13.442 15.835 2.001 1.00 0.00 C ATOM 63 C HIS A 5 14.150 14.678 2.642 1.00 0.00 C ATOM 64 O HIS A 5 15.192 14.852 3.278 1.00 0.00 O ATOM 65 CB HIS A 5 14.438 16.684 1.191 1.00 0.00 C ATOM 66 CG HIS A 5 13.817 17.798 0.404 1.00 0.00 C ATOM 67 ND1 HIS A 5 14.028 19.132 0.676 1.00 0.00 N ATOM 68 CD2 HIS A 5 13.017 17.766 -0.683 1.00 0.00 C ATOM 69 CE1 HIS A 5 13.385 19.864 -0.206 1.00 0.00 C ATOM 70 NE2 HIS A 5 12.766 19.062 -1.040 1.00 0.00 N ATOM 0 H HIS A 5 13.403 17.281 3.487 1.00 0.00 H new ATOM 0 HA HIS A 5 12.685 15.495 1.295 1.00 0.00 H new ATOM 0 HB2 HIS A 5 15.174 17.107 1.875 1.00 0.00 H new ATOM 0 HB3 HIS A 5 14.978 16.031 0.506 1.00 0.00 H new ATOM 0 HD2 HIS A 5 12.645 16.882 -1.178 1.00 0.00 H new ATOM 0 HE1 HIS A 5 13.369 20.943 -0.239 1.00 0.00 H new ATOM 0 HE2 HIS A 5 12.190 19.358 -1.828 1.00 0.00 H new ATOM 79 N HIS A 6 13.560 13.520 2.525 1.00 0.00 N ATOM 80 CA HIS A 6 14.100 12.335 3.135 1.00 0.00 C ATOM 81 C HIS A 6 15.390 11.897 2.543 1.00 0.00 C ATOM 82 O HIS A 6 15.550 11.823 1.323 1.00 0.00 O ATOM 83 CB HIS A 6 13.112 11.184 3.171 1.00 0.00 C ATOM 84 CG HIS A 6 12.421 11.036 4.480 1.00 0.00 C ATOM 85 ND1 HIS A 6 12.815 10.109 5.405 1.00 0.00 N ATOM 86 CD2 HIS A 6 11.368 11.682 5.026 1.00 0.00 C ATOM 87 CE1 HIS A 6 12.050 10.183 6.457 1.00 0.00 C ATOM 88 NE2 HIS A 6 11.156 11.128 6.262 1.00 0.00 N ATOM 0 H HIS A 6 12.695 13.371 2.006 1.00 0.00 H new ATOM 0 HA HIS A 6 14.304 12.630 4.164 1.00 0.00 H new ATOM 0 HB2 HIS A 6 12.366 11.331 2.390 1.00 0.00 H new ATOM 0 HB3 HIS A 6 13.637 10.257 2.940 1.00 0.00 H new ATOM 0 HD2 HIS A 6 10.801 12.483 4.575 1.00 0.00 H new ATOM 0 HE1 HIS A 6 12.136 9.570 7.342 1.00 0.00 H new ATOM 0 HE2 HIS A 6 10.427 11.403 6.920 1.00 0.00 H new ATOM 97 N HIS A 7 16.314 11.617 3.414 1.00 0.00 N ATOM 98 CA HIS A 7 17.579 11.110 3.022 1.00 0.00 C ATOM 99 C HIS A 7 17.473 9.613 3.003 1.00 0.00 C ATOM 100 O HIS A 7 17.513 8.956 4.037 1.00 0.00 O ATOM 101 CB HIS A 7 18.697 11.596 3.953 1.00 0.00 C ATOM 102 CG HIS A 7 18.870 13.091 3.939 1.00 0.00 C ATOM 103 ND1 HIS A 7 18.491 13.902 4.979 1.00 0.00 N ATOM 104 CD2 HIS A 7 19.379 13.915 2.996 1.00 0.00 C ATOM 105 CE1 HIS A 7 18.752 15.151 4.681 1.00 0.00 C ATOM 106 NE2 HIS A 7 19.292 15.192 3.484 1.00 0.00 N ATOM 0 H HIS A 7 16.202 11.738 4.421 1.00 0.00 H new ATOM 0 HA HIS A 7 17.845 11.478 2.031 1.00 0.00 H new ATOM 0 HB2 HIS A 7 18.481 11.271 4.971 1.00 0.00 H new ATOM 0 HB3 HIS A 7 19.635 11.125 3.660 1.00 0.00 H new ATOM 0 HD2 HIS A 7 19.779 13.621 2.037 1.00 0.00 H new ATOM 0 HE1 HIS A 7 18.556 16.004 5.314 1.00 0.00 H new ATOM 0 HE2 HIS A 7 19.596 16.036 2.998 1.00 0.00 H new ATOM 115 N LEU A 8 17.309 9.092 1.823 1.00 0.00 N ATOM 116 CA LEU A 8 17.024 7.683 1.582 1.00 0.00 C ATOM 117 C LEU A 8 18.165 6.757 2.026 1.00 0.00 C ATOM 118 O LEU A 8 18.002 5.539 2.117 1.00 0.00 O ATOM 119 CB LEU A 8 16.638 7.518 0.106 1.00 0.00 C ATOM 120 CG LEU A 8 16.166 6.147 -0.388 1.00 0.00 C ATOM 121 CD1 LEU A 8 14.959 5.651 0.401 1.00 0.00 C ATOM 122 CD2 LEU A 8 15.823 6.233 -1.869 1.00 0.00 C ATOM 0 H LEU A 8 17.369 9.642 0.966 1.00 0.00 H new ATOM 0 HA LEU A 8 16.184 7.370 2.202 1.00 0.00 H new ATOM 0 HB2 LEU A 8 15.847 8.236 -0.110 1.00 0.00 H new ATOM 0 HB3 LEU A 8 17.501 7.805 -0.494 1.00 0.00 H new ATOM 0 HG LEU A 8 16.975 5.432 -0.236 1.00 0.00 H new ATOM 0 HD11 LEU A 8 14.652 4.676 0.022 1.00 0.00 H new ATOM 0 HD12 LEU A 8 15.224 5.564 1.455 1.00 0.00 H new ATOM 0 HD13 LEU A 8 14.137 6.358 0.291 1.00 0.00 H new ATOM 0 HD21 LEU A 8 15.487 5.258 -2.222 1.00 0.00 H new ATOM 0 HD22 LEU A 8 15.030 6.966 -2.017 1.00 0.00 H new ATOM 0 HD23 LEU A 8 16.707 6.537 -2.430 1.00 0.00 H new ATOM 134 N GLU A 9 19.298 7.326 2.331 1.00 0.00 N ATOM 135 CA GLU A 9 20.411 6.545 2.810 1.00 0.00 C ATOM 136 C GLU A 9 20.342 6.380 4.331 1.00 0.00 C ATOM 137 O GLU A 9 21.012 5.531 4.915 1.00 0.00 O ATOM 138 CB GLU A 9 21.713 7.146 2.336 1.00 0.00 C ATOM 139 CG GLU A 9 21.725 7.274 0.830 1.00 0.00 C ATOM 140 CD GLU A 9 23.040 7.731 0.270 1.00 0.00 C ATOM 141 OE1 GLU A 9 23.904 6.876 -0.017 1.00 0.00 O ATOM 142 OE2 GLU A 9 23.220 8.947 0.083 1.00 0.00 O ATOM 0 H GLU A 9 19.478 8.327 2.257 1.00 0.00 H new ATOM 0 HA GLU A 9 20.357 5.540 2.391 1.00 0.00 H new ATOM 0 HB2 GLU A 9 21.853 8.127 2.790 1.00 0.00 H new ATOM 0 HB3 GLU A 9 22.546 6.522 2.660 1.00 0.00 H new ATOM 0 HG2 GLU A 9 21.470 6.310 0.391 1.00 0.00 H new ATOM 0 HG3 GLU A 9 20.949 7.977 0.529 1.00 0.00 H new ATOM 149 N ALA A 10 19.506 7.187 4.956 1.00 0.00 N ATOM 150 CA ALA A 10 19.213 7.071 6.380 1.00 0.00 C ATOM 151 C ALA A 10 18.212 5.943 6.538 1.00 0.00 C ATOM 152 O ALA A 10 18.274 5.143 7.484 1.00 0.00 O ATOM 153 CB ALA A 10 18.619 8.381 6.896 1.00 0.00 C ATOM 0 H ALA A 10 19.007 7.946 4.492 1.00 0.00 H new ATOM 0 HA ALA A 10 20.118 6.865 6.951 1.00 0.00 H new ATOM 0 HB1 ALA A 10 18.402 8.288 7.960 1.00 0.00 H new ATOM 0 HB2 ALA A 10 19.332 9.190 6.740 1.00 0.00 H new ATOM 0 HB3 ALA A 10 17.698 8.600 6.356 1.00 0.00 H new ATOM 159 N GLU A 11 17.315 5.873 5.557 1.00 0.00 N ATOM 160 CA GLU A 11 16.281 4.857 5.465 1.00 0.00 C ATOM 161 C GLU A 11 16.821 3.449 5.473 1.00 0.00 C ATOM 162 O GLU A 11 16.403 2.650 6.296 1.00 0.00 O ATOM 163 CB GLU A 11 15.403 5.069 4.226 1.00 0.00 C ATOM 164 CG GLU A 11 14.232 6.035 4.404 1.00 0.00 C ATOM 165 CD GLU A 11 14.594 7.396 4.943 1.00 0.00 C ATOM 166 OE1 GLU A 11 14.825 7.519 6.156 1.00 0.00 O ATOM 167 OE2 GLU A 11 14.580 8.372 4.184 1.00 0.00 O ATOM 0 H GLU A 11 17.291 6.541 4.786 1.00 0.00 H new ATOM 0 HA GLU A 11 15.676 4.974 6.364 1.00 0.00 H new ATOM 0 HB2 GLU A 11 16.033 5.435 3.415 1.00 0.00 H new ATOM 0 HB3 GLU A 11 15.009 4.102 3.912 1.00 0.00 H new ATOM 0 HG2 GLU A 11 13.739 6.164 3.440 1.00 0.00 H new ATOM 0 HG3 GLU A 11 13.505 5.578 5.075 1.00 0.00 H new ATOM 174 N VAL A 12 17.756 3.147 4.575 1.00 0.00 N ATOM 175 CA VAL A 12 18.273 1.769 4.422 1.00 0.00 C ATOM 176 C VAL A 12 18.793 1.151 5.726 1.00 0.00 C ATOM 177 O VAL A 12 18.653 -0.058 5.941 1.00 0.00 O ATOM 178 CB VAL A 12 19.325 1.628 3.284 1.00 0.00 C ATOM 179 CG1 VAL A 12 18.697 1.945 1.937 1.00 0.00 C ATOM 180 CG2 VAL A 12 20.534 2.522 3.530 1.00 0.00 C ATOM 0 H VAL A 12 18.176 3.827 3.941 1.00 0.00 H new ATOM 0 HA VAL A 12 17.396 1.192 4.129 1.00 0.00 H new ATOM 0 HB VAL A 12 19.670 0.594 3.277 1.00 0.00 H new ATOM 0 HG11 VAL A 12 19.447 1.841 1.153 1.00 0.00 H new ATOM 0 HG12 VAL A 12 17.875 1.254 1.747 1.00 0.00 H new ATOM 0 HG13 VAL A 12 18.318 2.967 1.944 1.00 0.00 H new ATOM 0 HG21 VAL A 12 21.249 2.399 2.717 1.00 0.00 H new ATOM 0 HG22 VAL A 12 20.213 3.563 3.577 1.00 0.00 H new ATOM 0 HG23 VAL A 12 21.006 2.245 4.473 1.00 0.00 H new ATOM 190 N GLU A 13 19.366 1.973 6.594 1.00 0.00 N ATOM 191 CA GLU A 13 19.859 1.487 7.866 1.00 0.00 C ATOM 192 C GLU A 13 18.710 1.168 8.812 1.00 0.00 C ATOM 193 O GLU A 13 18.669 0.092 9.401 1.00 0.00 O ATOM 194 CB GLU A 13 20.773 2.498 8.533 1.00 0.00 C ATOM 195 CG GLU A 13 22.010 2.865 7.754 1.00 0.00 C ATOM 196 CD GLU A 13 22.873 3.818 8.524 1.00 0.00 C ATOM 197 OE1 GLU A 13 22.639 5.032 8.451 1.00 0.00 O ATOM 198 OE2 GLU A 13 23.783 3.363 9.249 1.00 0.00 O ATOM 0 H GLU A 13 19.498 2.972 6.438 1.00 0.00 H new ATOM 0 HA GLU A 13 20.424 0.579 7.657 1.00 0.00 H new ATOM 0 HB2 GLU A 13 20.203 3.407 8.725 1.00 0.00 H new ATOM 0 HB3 GLU A 13 21.078 2.103 9.502 1.00 0.00 H new ATOM 0 HG2 GLU A 13 22.577 1.964 7.521 1.00 0.00 H new ATOM 0 HG3 GLU A 13 21.724 3.316 6.804 1.00 0.00 H new ATOM 205 N GLU A 14 17.768 2.097 8.929 1.00 0.00 N ATOM 206 CA GLU A 14 16.660 1.966 9.873 1.00 0.00 C ATOM 207 C GLU A 14 15.632 0.946 9.434 1.00 0.00 C ATOM 208 O GLU A 14 15.146 0.148 10.240 1.00 0.00 O ATOM 209 CB GLU A 14 15.945 3.296 10.062 1.00 0.00 C ATOM 210 CG GLU A 14 16.782 4.405 10.641 1.00 0.00 C ATOM 211 CD GLU A 14 15.966 5.646 10.870 1.00 0.00 C ATOM 212 OE1 GLU A 14 15.300 5.746 11.924 1.00 0.00 O ATOM 213 OE2 GLU A 14 15.966 6.539 10.001 1.00 0.00 O ATOM 0 H GLU A 14 17.748 2.955 8.378 1.00 0.00 H new ATOM 0 HA GLU A 14 17.110 1.633 10.808 1.00 0.00 H new ATOM 0 HB2 GLU A 14 15.559 3.622 9.096 1.00 0.00 H new ATOM 0 HB3 GLU A 14 15.084 3.137 10.712 1.00 0.00 H new ATOM 0 HG2 GLU A 14 17.221 4.077 11.583 1.00 0.00 H new ATOM 0 HG3 GLU A 14 17.608 4.630 9.966 1.00 0.00 H new ATOM 220 N THR A 15 15.305 0.966 8.177 1.00 0.00 N ATOM 221 CA THR A 15 14.229 0.160 7.672 1.00 0.00 C ATOM 222 C THR A 15 14.514 -1.331 7.683 1.00 0.00 C ATOM 223 O THR A 15 13.742 -2.089 8.239 1.00 0.00 O ATOM 224 CB THR A 15 13.769 0.625 6.296 1.00 0.00 C ATOM 225 OG1 THR A 15 14.908 0.683 5.426 1.00 0.00 O ATOM 226 CG2 THR A 15 13.107 1.996 6.377 1.00 0.00 C ATOM 0 H THR A 15 15.773 1.538 7.474 1.00 0.00 H new ATOM 0 HA THR A 15 13.409 0.309 8.375 1.00 0.00 H new ATOM 0 HB THR A 15 13.034 -0.080 5.907 1.00 0.00 H new ATOM 0 HG1 THR A 15 15.391 1.523 5.575 1.00 0.00 H new ATOM 0 HG21 THR A 15 12.788 2.305 5.382 1.00 0.00 H new ATOM 0 HG22 THR A 15 12.240 1.943 7.036 1.00 0.00 H new ATOM 0 HG23 THR A 15 13.819 2.721 6.771 1.00 0.00 H new ATOM 234 N LEU A 16 15.623 -1.752 7.106 1.00 0.00 N ATOM 235 CA LEU A 16 15.950 -3.173 7.078 1.00 0.00 C ATOM 236 C LEU A 16 16.129 -3.673 8.518 1.00 0.00 C ATOM 237 O LEU A 16 15.772 -4.803 8.848 1.00 0.00 O ATOM 238 CB LEU A 16 17.202 -3.416 6.179 1.00 0.00 C ATOM 239 CG LEU A 16 17.639 -4.886 5.862 1.00 0.00 C ATOM 240 CD1 LEU A 16 18.227 -5.604 7.068 1.00 0.00 C ATOM 241 CD2 LEU A 16 16.472 -5.685 5.274 1.00 0.00 C ATOM 0 H LEU A 16 16.307 -1.144 6.655 1.00 0.00 H new ATOM 0 HA LEU A 16 15.139 -3.749 6.633 1.00 0.00 H new ATOM 0 HB2 LEU A 16 17.026 -2.913 5.228 1.00 0.00 H new ATOM 0 HB3 LEU A 16 18.048 -2.917 6.652 1.00 0.00 H new ATOM 0 HG LEU A 16 18.434 -4.819 5.120 1.00 0.00 H new ATOM 0 HD11 LEU A 16 18.511 -6.618 6.785 1.00 0.00 H new ATOM 0 HD12 LEU A 16 19.107 -5.065 7.419 1.00 0.00 H new ATOM 0 HD13 LEU A 16 17.485 -5.644 7.865 1.00 0.00 H new ATOM 0 HD21 LEU A 16 16.799 -6.703 5.062 1.00 0.00 H new ATOM 0 HD22 LEU A 16 15.650 -5.709 5.990 1.00 0.00 H new ATOM 0 HD23 LEU A 16 16.135 -5.212 4.351 1.00 0.00 H new ATOM 253 N LYS A 17 16.611 -2.783 9.368 1.00 0.00 N ATOM 254 CA LYS A 17 16.843 -3.070 10.767 1.00 0.00 C ATOM 255 C LYS A 17 15.551 -3.420 11.457 1.00 0.00 C ATOM 256 O LYS A 17 15.446 -4.454 12.121 1.00 0.00 O ATOM 257 CB LYS A 17 17.361 -1.831 11.423 1.00 0.00 C ATOM 258 CG LYS A 17 17.774 -2.031 12.860 1.00 0.00 C ATOM 259 CD LYS A 17 18.294 -0.747 13.482 1.00 0.00 C ATOM 260 CE LYS A 17 19.395 -0.141 12.642 1.00 0.00 C ATOM 261 NZ LYS A 17 20.067 0.984 13.326 1.00 0.00 N ATOM 0 H LYS A 17 16.854 -1.830 9.099 1.00 0.00 H new ATOM 0 HA LYS A 17 17.545 -3.901 10.840 1.00 0.00 H new ATOM 0 HB2 LYS A 17 18.216 -1.462 10.857 1.00 0.00 H new ATOM 0 HB3 LYS A 17 16.592 -1.059 11.379 1.00 0.00 H new ATOM 0 HG2 LYS A 17 16.923 -2.395 13.435 1.00 0.00 H new ATOM 0 HG3 LYS A 17 18.546 -2.799 12.913 1.00 0.00 H new ATOM 0 HD2 LYS A 17 17.477 -0.033 13.586 1.00 0.00 H new ATOM 0 HD3 LYS A 17 18.668 -0.951 14.485 1.00 0.00 H new ATOM 0 HE2 LYS A 17 20.130 -0.909 12.402 1.00 0.00 H new ATOM 0 HE3 LYS A 17 18.978 0.208 11.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 20.814 1.367 12.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 19.372 1.730 13.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 20.489 0.648 14.215 1.00 0.00 H new ATOM 275 N ARG A 18 14.566 -2.562 11.281 1.00 0.00 N ATOM 276 CA ARG A 18 13.271 -2.777 11.892 1.00 0.00 C ATOM 277 C ARG A 18 12.601 -3.988 11.278 1.00 0.00 C ATOM 278 O ARG A 18 11.914 -4.712 11.962 1.00 0.00 O ATOM 279 CB ARG A 18 12.373 -1.526 11.822 1.00 0.00 C ATOM 280 CG ARG A 18 11.979 -1.104 10.426 1.00 0.00 C ATOM 281 CD ARG A 18 11.214 0.199 10.417 1.00 0.00 C ATOM 282 NE ARG A 18 12.012 1.308 10.960 1.00 0.00 N ATOM 283 CZ ARG A 18 11.919 2.589 10.586 1.00 0.00 C ATOM 284 NH1 ARG A 18 11.045 2.959 9.652 1.00 0.00 N ATOM 285 NH2 ARG A 18 12.689 3.501 11.167 1.00 0.00 N ATOM 0 H ARG A 18 14.638 -1.712 10.722 1.00 0.00 H new ATOM 0 HA ARG A 18 13.430 -2.972 12.953 1.00 0.00 H new ATOM 0 HB2 ARG A 18 11.467 -1.714 12.398 1.00 0.00 H new ATOM 0 HB3 ARG A 18 12.891 -0.697 12.304 1.00 0.00 H new ATOM 0 HG2 ARG A 18 12.875 -1.002 9.813 1.00 0.00 H new ATOM 0 HG3 ARG A 18 11.369 -1.884 9.971 1.00 0.00 H new ATOM 0 HD2 ARG A 18 10.912 0.435 9.397 1.00 0.00 H new ATOM 0 HD3 ARG A 18 10.301 0.088 11.002 1.00 0.00 H new ATOM 0 HE ARG A 18 12.695 1.081 11.683 1.00 0.00 H new ATOM 0 HH11 ARG A 18 10.440 2.263 9.216 1.00 0.00 H new ATOM 0 HH12 ARG A 18 10.981 3.938 9.373 1.00 0.00 H new ATOM 0 HH21 ARG A 18 13.348 3.224 11.895 1.00 0.00 H new ATOM 0 HH22 ARG A 18 12.622 4.479 10.886 1.00 0.00 H new ATOM 299 N LEU A 19 12.866 -4.233 9.982 1.00 0.00 N ATOM 300 CA LEU A 19 12.305 -5.385 9.284 1.00 0.00 C ATOM 301 C LEU A 19 12.784 -6.692 9.901 1.00 0.00 C ATOM 302 O LEU A 19 12.073 -7.688 9.883 1.00 0.00 O ATOM 303 CB LEU A 19 12.610 -5.359 7.775 1.00 0.00 C ATOM 304 CG LEU A 19 12.072 -4.153 6.989 1.00 0.00 C ATOM 305 CD1 LEU A 19 12.339 -4.304 5.506 1.00 0.00 C ATOM 306 CD2 LEU A 19 10.592 -3.933 7.251 1.00 0.00 C ATOM 0 H LEU A 19 13.466 -3.644 9.404 1.00 0.00 H new ATOM 0 HA LEU A 19 11.223 -5.322 9.400 1.00 0.00 H new ATOM 0 HB2 LEU A 19 13.692 -5.397 7.645 1.00 0.00 H new ATOM 0 HB3 LEU A 19 12.203 -6.266 7.329 1.00 0.00 H new ATOM 0 HG LEU A 19 12.606 -3.271 7.341 1.00 0.00 H new ATOM 0 HD11 LEU A 19 11.947 -3.436 4.976 1.00 0.00 H new ATOM 0 HD12 LEU A 19 13.413 -4.379 5.335 1.00 0.00 H new ATOM 0 HD13 LEU A 19 11.849 -5.206 5.138 1.00 0.00 H new ATOM 0 HD21 LEU A 19 10.245 -3.072 6.679 1.00 0.00 H new ATOM 0 HD22 LEU A 19 10.033 -4.819 6.948 1.00 0.00 H new ATOM 0 HD23 LEU A 19 10.434 -3.750 8.314 1.00 0.00 H new ATOM 318 N GLN A 20 13.983 -6.670 10.477 1.00 0.00 N ATOM 319 CA GLN A 20 14.535 -7.858 11.119 1.00 0.00 C ATOM 320 C GLN A 20 13.891 -8.072 12.495 1.00 0.00 C ATOM 321 O GLN A 20 13.978 -9.148 13.072 1.00 0.00 O ATOM 322 CB GLN A 20 16.060 -7.732 11.279 1.00 0.00 C ATOM 323 CG GLN A 20 16.831 -7.532 9.978 1.00 0.00 C ATOM 324 CD GLN A 20 16.673 -8.677 8.996 1.00 0.00 C ATOM 325 OE1 GLN A 20 17.438 -9.631 9.005 1.00 0.00 O ATOM 326 NE2 GLN A 20 15.695 -8.587 8.136 1.00 0.00 N ATOM 0 H GLN A 20 14.587 -5.849 10.512 1.00 0.00 H new ATOM 0 HA GLN A 20 14.316 -8.716 10.483 1.00 0.00 H new ATOM 0 HB2 GLN A 20 16.272 -6.893 11.942 1.00 0.00 H new ATOM 0 HB3 GLN A 20 16.434 -8.630 11.771 1.00 0.00 H new ATOM 0 HG2 GLN A 20 16.495 -6.609 9.505 1.00 0.00 H new ATOM 0 HG3 GLN A 20 17.889 -7.405 10.208 1.00 0.00 H new ATOM 0 HE21 GLN A 20 15.073 -7.779 8.154 1.00 0.00 H new ATOM 0 HE22 GLN A 20 15.553 -9.325 7.447 1.00 0.00 H new ATOM 335 N SER A 21 13.234 -7.047 13.001 1.00 0.00 N ATOM 336 CA SER A 21 12.641 -7.105 14.318 1.00 0.00 C ATOM 337 C SER A 21 11.103 -7.099 14.256 1.00 0.00 C ATOM 338 O SER A 21 10.432 -7.066 15.293 1.00 0.00 O ATOM 339 CB SER A 21 13.145 -5.925 15.147 1.00 0.00 C ATOM 340 OG SER A 21 14.571 -5.925 15.223 1.00 0.00 O ATOM 0 H SER A 21 13.098 -6.160 12.515 1.00 0.00 H new ATOM 0 HA SER A 21 12.938 -8.043 14.787 1.00 0.00 H new ATOM 0 HB2 SER A 21 12.801 -4.991 14.703 1.00 0.00 H new ATOM 0 HB3 SER A 21 12.724 -5.975 16.151 1.00 0.00 H new ATOM 0 HG SER A 21 14.870 -5.160 15.757 1.00 0.00 H new ATOM 346 N GLN A 22 10.556 -7.141 13.052 1.00 0.00 N ATOM 347 CA GLN A 22 9.106 -7.127 12.862 1.00 0.00 C ATOM 348 C GLN A 22 8.511 -8.419 13.398 1.00 0.00 C ATOM 349 O GLN A 22 8.885 -9.507 12.971 1.00 0.00 O ATOM 350 CB GLN A 22 8.772 -6.961 11.390 1.00 0.00 C ATOM 351 CG GLN A 22 9.310 -5.702 10.779 1.00 0.00 C ATOM 352 CD GLN A 22 8.639 -4.452 11.303 1.00 0.00 C ATOM 353 OE1 GLN A 22 9.037 -3.882 12.314 1.00 0.00 O ATOM 354 NE2 GLN A 22 7.666 -3.984 10.582 1.00 0.00 N ATOM 0 H GLN A 22 11.093 -7.185 12.186 1.00 0.00 H new ATOM 0 HA GLN A 22 8.680 -6.285 13.408 1.00 0.00 H new ATOM 0 HB2 GLN A 22 9.166 -7.816 10.840 1.00 0.00 H new ATOM 0 HB3 GLN A 22 7.689 -6.976 11.270 1.00 0.00 H new ATOM 0 HG2 GLN A 22 10.381 -5.640 10.973 1.00 0.00 H new ATOM 0 HG3 GLN A 22 9.184 -5.748 9.697 1.00 0.00 H new ATOM 0 HE21 GLN A 22 7.362 -4.486 9.748 1.00 0.00 H new ATOM 0 HE22 GLN A 22 7.205 -3.114 10.850 1.00 0.00 H new ATOM 363 N LYS A 23 7.585 -8.295 14.313 1.00 0.00 N ATOM 364 CA LYS A 23 7.031 -9.446 15.005 1.00 0.00 C ATOM 365 C LYS A 23 6.002 -10.201 14.166 1.00 0.00 C ATOM 366 O LYS A 23 5.910 -11.418 14.243 1.00 0.00 O ATOM 367 CB LYS A 23 6.422 -9.027 16.351 1.00 0.00 C ATOM 368 CG LYS A 23 5.280 -8.030 16.227 1.00 0.00 C ATOM 369 CD LYS A 23 4.722 -7.648 17.581 1.00 0.00 C ATOM 370 CE LYS A 23 3.563 -6.677 17.438 1.00 0.00 C ATOM 371 NZ LYS A 23 2.997 -6.290 18.743 1.00 0.00 N ATOM 0 H LYS A 23 7.190 -7.401 14.604 1.00 0.00 H new ATOM 0 HA LYS A 23 7.859 -10.132 15.184 1.00 0.00 H new ATOM 0 HB2 LYS A 23 6.061 -9.916 16.868 1.00 0.00 H new ATOM 0 HB3 LYS A 23 7.204 -8.593 16.973 1.00 0.00 H new ATOM 0 HG2 LYS A 23 5.632 -7.136 15.713 1.00 0.00 H new ATOM 0 HG3 LYS A 23 4.487 -8.459 15.614 1.00 0.00 H new ATOM 0 HD2 LYS A 23 4.389 -8.543 18.106 1.00 0.00 H new ATOM 0 HD3 LYS A 23 5.507 -7.196 18.187 1.00 0.00 H new ATOM 0 HE2 LYS A 23 3.902 -5.785 16.912 1.00 0.00 H new ATOM 0 HE3 LYS A 23 2.784 -7.131 16.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 2.209 -5.627 18.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 2.649 -7.137 19.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 3.733 -5.832 19.318 1.00 0.00 H new ATOM 385 N GLY A 24 5.259 -9.492 13.353 1.00 0.00 N ATOM 386 CA GLY A 24 4.191 -10.126 12.612 1.00 0.00 C ATOM 387 C GLY A 24 4.574 -10.503 11.204 1.00 0.00 C ATOM 388 O GLY A 24 3.739 -10.454 10.301 1.00 0.00 O ATOM 0 H GLY A 24 5.369 -8.492 13.187 1.00 0.00 H new ATOM 0 HA2 GLY A 24 3.872 -11.022 13.145 1.00 0.00 H new ATOM 0 HA3 GLY A 24 3.334 -9.453 12.579 1.00 0.00 H new ATOM 392 N VAL A 25 5.817 -10.887 11.001 1.00 0.00 N ATOM 393 CA VAL A 25 6.277 -11.239 9.666 1.00 0.00 C ATOM 394 C VAL A 25 6.062 -12.691 9.333 1.00 0.00 C ATOM 395 O VAL A 25 6.132 -13.570 10.201 1.00 0.00 O ATOM 396 CB VAL A 25 7.762 -10.882 9.402 1.00 0.00 C ATOM 397 CG1 VAL A 25 7.954 -9.407 9.463 1.00 0.00 C ATOM 398 CG2 VAL A 25 8.695 -11.587 10.382 1.00 0.00 C ATOM 0 H VAL A 25 6.524 -10.964 11.732 1.00 0.00 H new ATOM 0 HA VAL A 25 5.656 -10.627 9.012 1.00 0.00 H new ATOM 0 HB VAL A 25 8.017 -11.232 8.402 1.00 0.00 H new ATOM 0 HG11 VAL A 25 9.001 -9.168 9.276 1.00 0.00 H new ATOM 0 HG12 VAL A 25 7.332 -8.928 8.707 1.00 0.00 H new ATOM 0 HG13 VAL A 25 7.670 -9.044 10.451 1.00 0.00 H new ATOM 0 HG21 VAL A 25 9.727 -11.311 10.164 1.00 0.00 H new ATOM 0 HG22 VAL A 25 8.446 -11.288 11.400 1.00 0.00 H new ATOM 0 HG23 VAL A 25 8.579 -12.666 10.282 1.00 0.00 H new ATOM 408 N GLN A 26 5.775 -12.929 8.084 1.00 0.00 N ATOM 409 CA GLN A 26 5.687 -14.254 7.550 1.00 0.00 C ATOM 410 C GLN A 26 6.913 -14.487 6.702 1.00 0.00 C ATOM 411 O GLN A 26 7.249 -15.618 6.365 1.00 0.00 O ATOM 412 CB GLN A 26 4.412 -14.439 6.723 1.00 0.00 C ATOM 413 CG GLN A 26 3.141 -14.296 7.534 1.00 0.00 C ATOM 414 CD GLN A 26 1.882 -14.475 6.712 1.00 0.00 C ATOM 415 OE1 GLN A 26 1.376 -15.589 6.561 1.00 0.00 O ATOM 416 NE2 GLN A 26 1.346 -13.387 6.205 1.00 0.00 N ATOM 0 H GLN A 26 5.593 -12.195 7.400 1.00 0.00 H new ATOM 0 HA GLN A 26 5.641 -14.979 8.363 1.00 0.00 H new ATOM 0 HB2 GLN A 26 4.403 -13.707 5.915 1.00 0.00 H new ATOM 0 HB3 GLN A 26 4.429 -15.425 6.259 1.00 0.00 H new ATOM 0 HG2 GLN A 26 3.148 -15.030 8.340 1.00 0.00 H new ATOM 0 HG3 GLN A 26 3.125 -13.311 8.001 1.00 0.00 H new ATOM 0 HE21 GLN A 26 1.794 -12.482 6.351 1.00 0.00 H new ATOM 0 HE22 GLN A 26 0.482 -13.448 5.666 1.00 0.00 H new ATOM 425 N GLY A 27 7.589 -13.394 6.376 1.00 0.00 N ATOM 426 CA GLY A 27 8.784 -13.473 5.617 1.00 0.00 C ATOM 427 C GLY A 27 9.278 -12.125 5.165 1.00 0.00 C ATOM 428 O GLY A 27 8.506 -11.192 5.007 1.00 0.00 O ATOM 0 H GLY A 27 7.311 -12.448 6.637 1.00 0.00 H new ATOM 0 HA2 GLY A 27 9.557 -13.957 6.214 1.00 0.00 H new ATOM 0 HA3 GLY A 27 8.614 -14.104 4.745 1.00 0.00 H new ATOM 432 N ILE A 28 10.558 -12.037 4.979 1.00 0.00 N ATOM 433 CA ILE A 28 11.233 -10.839 4.544 1.00 0.00 C ATOM 434 C ILE A 28 11.794 -11.109 3.162 1.00 0.00 C ATOM 435 O ILE A 28 12.303 -12.203 2.920 1.00 0.00 O ATOM 436 CB ILE A 28 12.440 -10.560 5.469 1.00 0.00 C ATOM 437 CG1 ILE A 28 12.013 -10.590 6.938 1.00 0.00 C ATOM 438 CG2 ILE A 28 13.085 -9.209 5.128 1.00 0.00 C ATOM 439 CD1 ILE A 28 13.173 -10.533 7.895 1.00 0.00 C ATOM 0 H ILE A 28 11.191 -12.823 5.130 1.00 0.00 H new ATOM 0 HA ILE A 28 10.540 -9.998 4.556 1.00 0.00 H new ATOM 0 HB ILE A 28 13.179 -11.345 5.308 1.00 0.00 H new ATOM 0 HG12 ILE A 28 11.348 -9.749 7.133 1.00 0.00 H new ATOM 0 HG13 ILE A 28 11.441 -11.499 7.125 1.00 0.00 H new ATOM 0 HG21 ILE A 28 13.932 -9.033 5.791 1.00 0.00 H new ATOM 0 HG22 ILE A 28 13.430 -9.221 4.094 1.00 0.00 H new ATOM 0 HG23 ILE A 28 12.352 -8.413 5.257 1.00 0.00 H new ATOM 0 HD11 ILE A 28 12.801 -10.558 8.919 1.00 0.00 H new ATOM 0 HD12 ILE A 28 13.827 -11.388 7.725 1.00 0.00 H new ATOM 0 HD13 ILE A 28 13.732 -9.611 7.734 1.00 0.00 H new ATOM 451 N ILE A 29 11.695 -10.153 2.274 1.00 0.00 N ATOM 452 CA ILE A 29 12.270 -10.268 0.953 1.00 0.00 C ATOM 453 C ILE A 29 13.082 -9.011 0.637 1.00 0.00 C ATOM 454 O ILE A 29 12.545 -7.999 0.232 1.00 0.00 O ATOM 455 CB ILE A 29 11.192 -10.480 -0.159 1.00 0.00 C ATOM 456 CG1 ILE A 29 10.377 -11.747 0.105 1.00 0.00 C ATOM 457 CG2 ILE A 29 11.844 -10.552 -1.536 1.00 0.00 C ATOM 458 CD1 ILE A 29 9.294 -12.017 -0.922 1.00 0.00 C ATOM 0 H ILE A 29 11.213 -9.270 2.444 1.00 0.00 H new ATOM 0 HA ILE A 29 12.911 -11.150 0.958 1.00 0.00 H new ATOM 0 HB ILE A 29 10.517 -9.625 -0.137 1.00 0.00 H new ATOM 0 HG12 ILE A 29 11.054 -12.601 0.135 1.00 0.00 H new ATOM 0 HG13 ILE A 29 9.917 -11.670 1.090 1.00 0.00 H new ATOM 0 HG21 ILE A 29 11.076 -10.700 -2.295 1.00 0.00 H new ATOM 0 HG22 ILE A 29 12.377 -9.622 -1.735 1.00 0.00 H new ATOM 0 HG23 ILE A 29 12.546 -11.385 -1.563 1.00 0.00 H new ATOM 0 HD11 ILE A 29 8.764 -12.933 -0.660 1.00 0.00 H new ATOM 0 HD12 ILE A 29 8.592 -11.184 -0.938 1.00 0.00 H new ATOM 0 HD13 ILE A 29 9.747 -12.129 -1.907 1.00 0.00 H new ATOM 470 N VAL A 30 14.354 -9.053 0.869 1.00 0.00 N ATOM 471 CA VAL A 30 15.165 -7.914 0.538 1.00 0.00 C ATOM 472 C VAL A 30 15.982 -8.202 -0.714 1.00 0.00 C ATOM 473 O VAL A 30 16.861 -9.091 -0.735 1.00 0.00 O ATOM 474 CB VAL A 30 16.028 -7.391 1.728 1.00 0.00 C ATOM 475 CG1 VAL A 30 16.938 -8.453 2.296 1.00 0.00 C ATOM 476 CG2 VAL A 30 16.822 -6.176 1.311 1.00 0.00 C ATOM 0 H VAL A 30 14.852 -9.844 1.278 1.00 0.00 H new ATOM 0 HA VAL A 30 14.492 -7.085 0.319 1.00 0.00 H new ATOM 0 HB VAL A 30 15.337 -7.110 2.523 1.00 0.00 H new ATOM 0 HG11 VAL A 30 17.515 -8.035 3.121 1.00 0.00 H new ATOM 0 HG12 VAL A 30 16.340 -9.289 2.659 1.00 0.00 H new ATOM 0 HG13 VAL A 30 17.617 -8.804 1.519 1.00 0.00 H new ATOM 0 HG21 VAL A 30 17.418 -5.824 2.153 1.00 0.00 H new ATOM 0 HG22 VAL A 30 17.482 -6.439 0.484 1.00 0.00 H new ATOM 0 HG23 VAL A 30 16.140 -5.387 0.995 1.00 0.00 H new ATOM 486 N VAL A 31 15.686 -7.474 -1.758 1.00 0.00 N ATOM 487 CA VAL A 31 16.277 -7.736 -3.047 1.00 0.00 C ATOM 488 C VAL A 31 16.937 -6.513 -3.608 1.00 0.00 C ATOM 489 O VAL A 31 16.595 -5.382 -3.248 1.00 0.00 O ATOM 490 CB VAL A 31 15.225 -8.251 -4.087 1.00 0.00 C ATOM 491 CG1 VAL A 31 14.603 -9.555 -3.647 1.00 0.00 C ATOM 492 CG2 VAL A 31 14.139 -7.211 -4.346 1.00 0.00 C ATOM 0 H VAL A 31 15.035 -6.689 -1.742 1.00 0.00 H new ATOM 0 HA VAL A 31 17.022 -8.514 -2.879 1.00 0.00 H new ATOM 0 HB VAL A 31 15.762 -8.425 -5.020 1.00 0.00 H new ATOM 0 HG11 VAL A 31 13.878 -9.882 -4.392 1.00 0.00 H new ATOM 0 HG12 VAL A 31 15.381 -10.311 -3.540 1.00 0.00 H new ATOM 0 HG13 VAL A 31 14.101 -9.414 -2.690 1.00 0.00 H new ATOM 0 HG21 VAL A 31 13.427 -7.602 -5.072 1.00 0.00 H new ATOM 0 HG22 VAL A 31 13.621 -6.986 -3.414 1.00 0.00 H new ATOM 0 HG23 VAL A 31 14.593 -6.301 -4.737 1.00 0.00 H new ATOM 502 N ASN A 32 17.934 -6.743 -4.423 1.00 0.00 N ATOM 503 CA ASN A 32 18.569 -5.687 -5.218 1.00 0.00 C ATOM 504 C ASN A 32 17.559 -5.202 -6.246 1.00 0.00 C ATOM 505 O ASN A 32 16.595 -5.921 -6.540 1.00 0.00 O ATOM 506 CB ASN A 32 19.800 -6.244 -5.962 1.00 0.00 C ATOM 507 CG ASN A 32 20.938 -6.708 -5.059 1.00 0.00 C ATOM 508 OD1 ASN A 32 21.832 -5.937 -4.722 1.00 0.00 O ATOM 509 ND2 ASN A 32 20.914 -7.963 -4.665 1.00 0.00 N ATOM 0 H ASN A 32 18.341 -7.668 -4.565 1.00 0.00 H new ATOM 0 HA ASN A 32 18.887 -4.876 -4.563 1.00 0.00 H new ATOM 0 HB2 ASN A 32 19.483 -7.082 -6.583 1.00 0.00 H new ATOM 0 HB3 ASN A 32 20.179 -5.475 -6.634 1.00 0.00 H new ATOM 0 HD21 ASN A 32 21.653 -8.322 -4.061 1.00 0.00 H new ATOM 0 HD22 ASN A 32 20.156 -8.577 -4.964 1.00 0.00 H new ATOM 516 N THR A 33 17.754 -4.018 -6.802 1.00 0.00 N ATOM 517 CA THR A 33 16.840 -3.510 -7.841 1.00 0.00 C ATOM 518 C THR A 33 16.740 -4.482 -9.030 1.00 0.00 C ATOM 519 O THR A 33 15.685 -4.609 -9.655 1.00 0.00 O ATOM 520 CB THR A 33 17.226 -2.083 -8.311 1.00 0.00 C ATOM 521 OG1 THR A 33 17.127 -1.209 -7.204 1.00 0.00 O ATOM 522 CG2 THR A 33 16.307 -1.571 -9.419 1.00 0.00 C ATOM 0 H THR A 33 18.522 -3.390 -6.564 1.00 0.00 H new ATOM 0 HA THR A 33 15.852 -3.441 -7.385 1.00 0.00 H new ATOM 0 HB THR A 33 18.240 -2.120 -8.709 1.00 0.00 H new ATOM 0 HG1 THR A 33 17.276 -0.287 -7.501 1.00 0.00 H new ATOM 0 HG21 THR A 33 16.617 -0.569 -9.715 1.00 0.00 H new ATOM 0 HG22 THR A 33 16.367 -2.238 -10.279 1.00 0.00 H new ATOM 0 HG23 THR A 33 15.280 -1.541 -9.055 1.00 0.00 H new ATOM 530 N GLU A 34 17.813 -5.213 -9.281 1.00 0.00 N ATOM 531 CA GLU A 34 17.851 -6.197 -10.361 1.00 0.00 C ATOM 532 C GLU A 34 17.028 -7.465 -10.012 1.00 0.00 C ATOM 533 O GLU A 34 16.869 -8.356 -10.832 1.00 0.00 O ATOM 534 CB GLU A 34 19.295 -6.567 -10.673 1.00 0.00 C ATOM 535 CG GLU A 34 20.158 -5.377 -11.061 1.00 0.00 C ATOM 536 CD GLU A 34 21.570 -5.774 -11.389 1.00 0.00 C ATOM 537 OE1 GLU A 34 22.366 -5.964 -10.466 1.00 0.00 O ATOM 538 OE2 GLU A 34 21.896 -5.917 -12.581 1.00 0.00 O ATOM 0 H GLU A 34 18.680 -5.145 -8.748 1.00 0.00 H new ATOM 0 HA GLU A 34 17.396 -5.747 -11.243 1.00 0.00 H new ATOM 0 HB2 GLU A 34 19.733 -7.054 -9.802 1.00 0.00 H new ATOM 0 HB3 GLU A 34 19.308 -7.294 -11.485 1.00 0.00 H new ATOM 0 HG2 GLU A 34 19.715 -4.876 -11.922 1.00 0.00 H new ATOM 0 HG3 GLU A 34 20.167 -4.657 -10.243 1.00 0.00 H new ATOM 545 N GLY A 35 16.505 -7.525 -8.791 1.00 0.00 N ATOM 546 CA GLY A 35 15.703 -8.666 -8.379 1.00 0.00 C ATOM 547 C GLY A 35 16.496 -9.706 -7.610 1.00 0.00 C ATOM 548 O GLY A 35 15.930 -10.658 -7.097 1.00 0.00 O ATOM 0 H GLY A 35 16.622 -6.804 -8.079 1.00 0.00 H new ATOM 0 HA2 GLY A 35 14.877 -8.317 -7.759 1.00 0.00 H new ATOM 0 HA3 GLY A 35 15.265 -9.132 -9.262 1.00 0.00 H new ATOM 552 N ILE A 36 17.809 -9.509 -7.534 1.00 0.00 N ATOM 553 CA ILE A 36 18.705 -10.442 -6.836 1.00 0.00 C ATOM 554 C ILE A 36 18.379 -10.477 -5.331 1.00 0.00 C ATOM 555 O ILE A 36 18.505 -9.451 -4.648 1.00 0.00 O ATOM 556 CB ILE A 36 20.194 -10.028 -7.016 1.00 0.00 C ATOM 557 CG1 ILE A 36 20.558 -9.962 -8.499 1.00 0.00 C ATOM 558 CG2 ILE A 36 21.121 -11.010 -6.287 1.00 0.00 C ATOM 559 CD1 ILE A 36 21.964 -9.460 -8.773 1.00 0.00 C ATOM 0 H ILE A 36 18.284 -8.707 -7.949 1.00 0.00 H new ATOM 0 HA ILE A 36 18.552 -11.430 -7.271 1.00 0.00 H new ATOM 0 HB ILE A 36 20.326 -9.038 -6.580 1.00 0.00 H new ATOM 0 HG12 ILE A 36 20.448 -10.956 -8.933 1.00 0.00 H new ATOM 0 HG13 ILE A 36 19.846 -9.312 -9.008 1.00 0.00 H new ATOM 0 HG21 ILE A 36 22.158 -10.703 -6.425 1.00 0.00 H new ATOM 0 HG22 ILE A 36 20.883 -11.014 -5.223 1.00 0.00 H new ATOM 0 HG23 ILE A 36 20.982 -12.012 -6.694 1.00 0.00 H new ATOM 0 HD11 ILE A 36 22.141 -9.444 -9.848 1.00 0.00 H new ATOM 0 HD12 ILE A 36 22.075 -8.453 -8.372 1.00 0.00 H new ATOM 0 HD13 ILE A 36 22.686 -10.123 -8.296 1.00 0.00 H new ATOM 571 N PRO A 37 17.949 -11.633 -4.806 1.00 0.00 N ATOM 572 CA PRO A 37 17.620 -11.780 -3.394 1.00 0.00 C ATOM 573 C PRO A 37 18.861 -11.808 -2.514 1.00 0.00 C ATOM 574 O PRO A 37 19.770 -12.619 -2.714 1.00 0.00 O ATOM 575 CB PRO A 37 16.873 -13.117 -3.326 1.00 0.00 C ATOM 576 CG PRO A 37 17.372 -13.898 -4.495 1.00 0.00 C ATOM 577 CD PRO A 37 17.738 -12.894 -5.559 1.00 0.00 C ATOM 0 HA PRO A 37 17.031 -10.940 -3.026 1.00 0.00 H new ATOM 0 HB2 PRO A 37 17.076 -13.636 -2.389 1.00 0.00 H new ATOM 0 HB3 PRO A 37 15.794 -12.970 -3.381 1.00 0.00 H new ATOM 0 HG2 PRO A 37 18.237 -14.501 -4.218 1.00 0.00 H new ATOM 0 HG3 PRO A 37 16.607 -14.585 -4.857 1.00 0.00 H new ATOM 0 HD2 PRO A 37 18.638 -13.193 -6.097 1.00 0.00 H new ATOM 0 HD3 PRO A 37 16.944 -12.789 -6.299 1.00 0.00 H new ATOM 585 N ILE A 38 18.903 -10.920 -1.555 1.00 0.00 N ATOM 586 CA ILE A 38 20.006 -10.867 -0.627 1.00 0.00 C ATOM 587 C ILE A 38 19.679 -11.751 0.561 1.00 0.00 C ATOM 588 O ILE A 38 20.350 -12.755 0.814 1.00 0.00 O ATOM 589 CB ILE A 38 20.280 -9.419 -0.148 1.00 0.00 C ATOM 590 CG1 ILE A 38 20.587 -8.520 -1.339 1.00 0.00 C ATOM 591 CG2 ILE A 38 21.436 -9.389 0.832 1.00 0.00 C ATOM 592 CD1 ILE A 38 20.925 -7.101 -0.957 1.00 0.00 C ATOM 0 H ILE A 38 18.181 -10.218 -1.394 1.00 0.00 H new ATOM 0 HA ILE A 38 20.906 -11.220 -1.130 1.00 0.00 H new ATOM 0 HB ILE A 38 19.387 -9.051 0.356 1.00 0.00 H new ATOM 0 HG12 ILE A 38 21.421 -8.945 -1.898 1.00 0.00 H new ATOM 0 HG13 ILE A 38 19.726 -8.512 -2.008 1.00 0.00 H new ATOM 0 HG21 ILE A 38 21.612 -8.363 1.156 1.00 0.00 H new ATOM 0 HG22 ILE A 38 21.196 -10.007 1.697 1.00 0.00 H new ATOM 0 HG23 ILE A 38 22.333 -9.776 0.348 1.00 0.00 H new ATOM 0 HD11 ILE A 38 21.132 -6.521 -1.857 1.00 0.00 H new ATOM 0 HD12 ILE A 38 20.084 -6.657 -0.425 1.00 0.00 H new ATOM 0 HD13 ILE A 38 21.805 -7.097 -0.313 1.00 0.00 H new ATOM 604 N LYS A 39 18.625 -11.400 1.256 1.00 0.00 N ATOM 605 CA LYS A 39 18.165 -12.173 2.374 1.00 0.00 C ATOM 606 C LYS A 39 16.667 -12.353 2.248 1.00 0.00 C ATOM 607 O LYS A 39 15.964 -11.446 1.779 1.00 0.00 O ATOM 608 CB LYS A 39 18.541 -11.509 3.720 1.00 0.00 C ATOM 609 CG LYS A 39 18.145 -12.339 4.933 1.00 0.00 C ATOM 610 CD LYS A 39 18.561 -11.698 6.241 1.00 0.00 C ATOM 611 CE LYS A 39 18.193 -12.602 7.408 1.00 0.00 C ATOM 612 NZ LYS A 39 18.590 -12.037 8.714 1.00 0.00 N ATOM 0 H LYS A 39 18.065 -10.570 1.060 1.00 0.00 H new ATOM 0 HA LYS A 39 18.654 -13.147 2.365 1.00 0.00 H new ATOM 0 HB2 LYS A 39 19.617 -11.335 3.743 1.00 0.00 H new ATOM 0 HB3 LYS A 39 18.059 -10.533 3.783 1.00 0.00 H new ATOM 0 HG2 LYS A 39 17.065 -12.484 4.932 1.00 0.00 H new ATOM 0 HG3 LYS A 39 18.600 -13.327 4.856 1.00 0.00 H new ATOM 0 HD2 LYS A 39 19.635 -11.514 6.239 1.00 0.00 H new ATOM 0 HD3 LYS A 39 18.072 -10.730 6.352 1.00 0.00 H new ATOM 0 HE2 LYS A 39 17.117 -12.774 7.403 1.00 0.00 H new ATOM 0 HE3 LYS A 39 18.672 -13.572 7.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 18.554 -12.781 9.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 19.558 -11.662 8.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 17.938 -11.269 8.973 1.00 0.00 H new ATOM 626 N SER A 40 16.188 -13.491 2.647 1.00 0.00 N ATOM 627 CA SER A 40 14.810 -13.819 2.517 1.00 0.00 C ATOM 628 C SER A 40 14.466 -14.871 3.535 1.00 0.00 C ATOM 629 O SER A 40 15.255 -15.782 3.795 1.00 0.00 O ATOM 630 CB SER A 40 14.499 -14.328 1.085 1.00 0.00 C ATOM 631 OG SER A 40 13.114 -14.649 0.926 1.00 0.00 O ATOM 0 H SER A 40 16.753 -14.224 3.076 1.00 0.00 H new ATOM 0 HA SER A 40 14.207 -12.928 2.690 1.00 0.00 H new ATOM 0 HB2 SER A 40 14.781 -13.566 0.359 1.00 0.00 H new ATOM 0 HB3 SER A 40 15.103 -15.210 0.873 1.00 0.00 H new ATOM 0 HG SER A 40 12.922 -14.811 -0.021 1.00 0.00 H new ATOM 637 N THR A 41 13.337 -14.725 4.141 1.00 0.00 N ATOM 638 CA THR A 41 12.844 -15.712 5.077 1.00 0.00 C ATOM 639 C THR A 41 11.561 -16.325 4.498 1.00 0.00 C ATOM 640 O THR A 41 10.745 -16.947 5.198 1.00 0.00 O ATOM 641 CB THR A 41 12.600 -15.083 6.478 1.00 0.00 C ATOM 642 OG1 THR A 41 11.694 -13.999 6.377 1.00 0.00 O ATOM 643 CG2 THR A 41 13.898 -14.566 7.084 1.00 0.00 C ATOM 0 H THR A 41 12.720 -13.923 4.011 1.00 0.00 H new ATOM 0 HA THR A 41 13.588 -16.496 5.217 1.00 0.00 H new ATOM 0 HB THR A 41 12.188 -15.863 7.118 1.00 0.00 H new ATOM 0 HG1 THR A 41 11.423 -13.715 7.275 1.00 0.00 H new ATOM 0 HG21 THR A 41 13.695 -14.132 8.063 1.00 0.00 H new ATOM 0 HG22 THR A 41 14.603 -15.390 7.192 1.00 0.00 H new ATOM 0 HG23 THR A 41 14.326 -13.805 6.432 1.00 0.00 H new ATOM 651 N MET A 42 11.433 -16.155 3.189 1.00 0.00 N ATOM 652 CA MET A 42 10.303 -16.614 2.402 1.00 0.00 C ATOM 653 C MET A 42 10.745 -17.759 1.519 1.00 0.00 C ATOM 654 O MET A 42 11.941 -18.060 1.434 1.00 0.00 O ATOM 655 CB MET A 42 9.832 -15.463 1.507 1.00 0.00 C ATOM 656 CG MET A 42 9.306 -14.276 2.272 1.00 0.00 C ATOM 657 SD MET A 42 7.649 -14.529 2.924 1.00 0.00 S ATOM 658 CE MET A 42 6.706 -14.338 1.438 1.00 0.00 C ATOM 0 H MET A 42 12.139 -15.677 2.629 1.00 0.00 H new ATOM 0 HA MET A 42 9.499 -16.941 3.061 1.00 0.00 H new ATOM 0 HB2 MET A 42 10.662 -15.140 0.879 1.00 0.00 H new ATOM 0 HB3 MET A 42 9.051 -15.829 0.840 1.00 0.00 H new ATOM 0 HG2 MET A 42 9.984 -14.054 3.096 1.00 0.00 H new ATOM 0 HG3 MET A 42 9.303 -13.404 1.619 1.00 0.00 H new ATOM 0 HE1 MET A 42 5.645 -14.447 1.664 1.00 0.00 H new ATOM 0 HE2 MET A 42 6.888 -13.349 1.016 1.00 0.00 H new ATOM 0 HE3 MET A 42 7.004 -15.100 0.718 1.00 0.00 H new ATOM 668 N ASP A 43 9.797 -18.390 0.862 1.00 0.00 N ATOM 669 CA ASP A 43 10.092 -19.456 -0.090 1.00 0.00 C ATOM 670 C ASP A 43 10.746 -18.880 -1.315 1.00 0.00 C ATOM 671 O ASP A 43 10.455 -17.728 -1.710 1.00 0.00 O ATOM 672 CB ASP A 43 8.825 -20.197 -0.524 1.00 0.00 C ATOM 673 CG ASP A 43 8.200 -21.040 0.546 1.00 0.00 C ATOM 674 OD1 ASP A 43 7.525 -20.492 1.435 1.00 0.00 O ATOM 675 OD2 ASP A 43 8.343 -22.278 0.481 1.00 0.00 O ATOM 0 H ASP A 43 8.803 -18.186 0.966 1.00 0.00 H new ATOM 0 HA ASP A 43 10.758 -20.160 0.409 1.00 0.00 H new ATOM 0 HB2 ASP A 43 8.092 -19.467 -0.868 1.00 0.00 H new ATOM 0 HB3 ASP A 43 9.065 -20.833 -1.376 1.00 0.00 H new ATOM 680 N ASN A 44 11.610 -19.654 -1.937 1.00 0.00 N ATOM 681 CA ASN A 44 12.298 -19.213 -3.136 1.00 0.00 C ATOM 682 C ASN A 44 11.318 -18.913 -4.266 1.00 0.00 C ATOM 683 O ASN A 44 11.373 -17.825 -4.820 1.00 0.00 O ATOM 684 CB ASN A 44 13.358 -20.225 -3.599 1.00 0.00 C ATOM 685 CG ASN A 44 14.150 -19.762 -4.810 1.00 0.00 C ATOM 686 OD1 ASN A 44 15.172 -19.092 -4.678 1.00 0.00 O ATOM 687 ND2 ASN A 44 13.712 -20.125 -5.985 1.00 0.00 N ATOM 0 H ASN A 44 11.855 -20.596 -1.632 1.00 0.00 H new ATOM 0 HA ASN A 44 12.813 -18.288 -2.876 1.00 0.00 H new ATOM 0 HB2 ASN A 44 14.047 -20.419 -2.777 1.00 0.00 H new ATOM 0 HB3 ASN A 44 12.868 -21.170 -3.835 1.00 0.00 H new ATOM 0 HD21 ASN A 44 14.221 -19.853 -6.826 1.00 0.00 H new ATOM 0 HD22 ASN A 44 12.860 -20.681 -6.062 1.00 0.00 H new ATOM 694 N PRO A 45 10.363 -19.840 -4.627 1.00 0.00 N ATOM 695 CA PRO A 45 9.412 -19.558 -5.692 1.00 0.00 C ATOM 696 C PRO A 45 8.563 -18.300 -5.405 1.00 0.00 C ATOM 697 O PRO A 45 8.211 -17.555 -6.316 1.00 0.00 O ATOM 698 CB PRO A 45 8.533 -20.809 -5.773 1.00 0.00 C ATOM 699 CG PRO A 45 9.347 -21.887 -5.157 1.00 0.00 C ATOM 700 CD PRO A 45 10.171 -21.223 -4.094 1.00 0.00 C ATOM 0 HA PRO A 45 9.923 -19.345 -6.631 1.00 0.00 H new ATOM 0 HB2 PRO A 45 7.594 -20.668 -5.238 1.00 0.00 H new ATOM 0 HB3 PRO A 45 8.278 -21.047 -6.806 1.00 0.00 H new ATOM 0 HG2 PRO A 45 8.710 -22.662 -4.730 1.00 0.00 H new ATOM 0 HG3 PRO A 45 9.983 -22.369 -5.900 1.00 0.00 H new ATOM 0 HD2 PRO A 45 9.658 -21.217 -3.132 1.00 0.00 H new ATOM 0 HD3 PRO A 45 11.123 -21.733 -3.945 1.00 0.00 H new ATOM 708 N THR A 46 8.256 -18.067 -4.133 1.00 0.00 N ATOM 709 CA THR A 46 7.509 -16.888 -3.735 1.00 0.00 C ATOM 710 C THR A 46 8.352 -15.634 -4.020 1.00 0.00 C ATOM 711 O THR A 46 7.880 -14.670 -4.639 1.00 0.00 O ATOM 712 CB THR A 46 7.178 -16.941 -2.227 1.00 0.00 C ATOM 713 OG1 THR A 46 6.548 -18.191 -1.912 1.00 0.00 O ATOM 714 CG2 THR A 46 6.241 -15.810 -1.849 1.00 0.00 C ATOM 0 H THR A 46 8.515 -18.682 -3.362 1.00 0.00 H new ATOM 0 HA THR A 46 6.578 -16.854 -4.301 1.00 0.00 H new ATOM 0 HB THR A 46 8.108 -16.840 -1.667 1.00 0.00 H new ATOM 0 HG1 THR A 46 6.341 -18.221 -0.954 1.00 0.00 H new ATOM 0 HG21 THR A 46 6.018 -15.863 -0.783 1.00 0.00 H new ATOM 0 HG22 THR A 46 6.715 -14.854 -2.074 1.00 0.00 H new ATOM 0 HG23 THR A 46 5.315 -15.899 -2.418 1.00 0.00 H new ATOM 722 N THR A 47 9.607 -15.688 -3.594 1.00 0.00 N ATOM 723 CA THR A 47 10.546 -14.603 -3.766 1.00 0.00 C ATOM 724 C THR A 47 10.754 -14.285 -5.267 1.00 0.00 C ATOM 725 O THR A 47 10.702 -13.119 -5.667 1.00 0.00 O ATOM 726 CB THR A 47 11.899 -14.959 -3.087 1.00 0.00 C ATOM 727 OG1 THR A 47 11.678 -15.253 -1.687 1.00 0.00 O ATOM 728 CG2 THR A 47 12.904 -13.820 -3.212 1.00 0.00 C ATOM 0 H THR A 47 10.000 -16.498 -3.115 1.00 0.00 H new ATOM 0 HA THR A 47 10.138 -13.712 -3.290 1.00 0.00 H new ATOM 0 HB THR A 47 12.309 -15.832 -3.594 1.00 0.00 H new ATOM 0 HG1 THR A 47 11.329 -16.164 -1.595 1.00 0.00 H new ATOM 0 HG21 THR A 47 13.838 -14.104 -2.726 1.00 0.00 H new ATOM 0 HG22 THR A 47 13.091 -13.614 -4.266 1.00 0.00 H new ATOM 0 HG23 THR A 47 12.503 -12.927 -2.733 1.00 0.00 H new ATOM 736 N THR A 48 10.937 -15.337 -6.084 1.00 0.00 N ATOM 737 CA THR A 48 11.160 -15.187 -7.524 1.00 0.00 C ATOM 738 C THR A 48 10.020 -14.372 -8.195 1.00 0.00 C ATOM 739 O THR A 48 10.271 -13.466 -9.001 1.00 0.00 O ATOM 740 CB THR A 48 11.247 -16.581 -8.205 1.00 0.00 C ATOM 741 OG1 THR A 48 12.224 -17.394 -7.527 1.00 0.00 O ATOM 742 CG2 THR A 48 11.648 -16.449 -9.671 1.00 0.00 C ATOM 0 H THR A 48 10.934 -16.305 -5.764 1.00 0.00 H new ATOM 0 HA THR A 48 12.100 -14.649 -7.652 1.00 0.00 H new ATOM 0 HB THR A 48 10.263 -17.047 -8.147 1.00 0.00 H new ATOM 0 HG1 THR A 48 11.869 -17.676 -6.658 1.00 0.00 H new ATOM 0 HG21 THR A 48 11.702 -17.439 -10.124 1.00 0.00 H new ATOM 0 HG22 THR A 48 10.907 -15.848 -10.198 1.00 0.00 H new ATOM 0 HG23 THR A 48 12.622 -15.965 -9.740 1.00 0.00 H new ATOM 750 N GLN A 49 8.785 -14.690 -7.830 1.00 0.00 N ATOM 751 CA GLN A 49 7.615 -14.059 -8.422 1.00 0.00 C ATOM 752 C GLN A 49 7.483 -12.594 -8.016 1.00 0.00 C ATOM 753 O GLN A 49 7.515 -11.701 -8.874 1.00 0.00 O ATOM 754 CB GLN A 49 6.357 -14.827 -8.042 1.00 0.00 C ATOM 755 CG GLN A 49 6.351 -16.258 -8.533 1.00 0.00 C ATOM 756 CD GLN A 49 5.154 -17.027 -8.045 1.00 0.00 C ATOM 757 OE1 GLN A 49 4.108 -17.063 -8.694 1.00 0.00 O ATOM 758 NE2 GLN A 49 5.296 -17.646 -6.906 1.00 0.00 N ATOM 0 H GLN A 49 8.568 -15.389 -7.119 1.00 0.00 H new ATOM 0 HA GLN A 49 7.743 -14.085 -9.504 1.00 0.00 H new ATOM 0 HB2 GLN A 49 6.253 -14.823 -6.957 1.00 0.00 H new ATOM 0 HB3 GLN A 49 5.488 -14.309 -8.448 1.00 0.00 H new ATOM 0 HG2 GLN A 49 6.364 -16.265 -9.623 1.00 0.00 H new ATOM 0 HG3 GLN A 49 7.261 -16.757 -8.200 1.00 0.00 H new ATOM 0 HE21 GLN A 49 6.181 -17.589 -6.402 1.00 0.00 H new ATOM 0 HE22 GLN A 49 4.522 -18.187 -6.520 1.00 0.00 H new ATOM 767 N TYR A 50 7.355 -12.351 -6.713 1.00 0.00 N ATOM 768 CA TYR A 50 7.172 -10.992 -6.197 1.00 0.00 C ATOM 769 C TYR A 50 8.292 -10.045 -6.601 1.00 0.00 C ATOM 770 O TYR A 50 8.023 -8.969 -7.097 1.00 0.00 O ATOM 771 CB TYR A 50 6.981 -10.967 -4.670 1.00 0.00 C ATOM 772 CG TYR A 50 5.645 -11.494 -4.173 1.00 0.00 C ATOM 773 CD1 TYR A 50 5.434 -12.846 -3.951 1.00 0.00 C ATOM 774 CD2 TYR A 50 4.600 -10.621 -3.910 1.00 0.00 C ATOM 775 CE1 TYR A 50 4.216 -13.310 -3.483 1.00 0.00 C ATOM 776 CE2 TYR A 50 3.381 -11.076 -3.442 1.00 0.00 C ATOM 777 CZ TYR A 50 3.195 -12.420 -3.231 1.00 0.00 C ATOM 778 OH TYR A 50 1.983 -12.878 -2.767 1.00 0.00 O ATOM 0 H TYR A 50 7.374 -13.075 -5.995 1.00 0.00 H new ATOM 0 HA TYR A 50 6.255 -10.632 -6.663 1.00 0.00 H new ATOM 0 HB2 TYR A 50 7.777 -11.553 -4.211 1.00 0.00 H new ATOM 0 HB3 TYR A 50 7.100 -9.941 -4.322 1.00 0.00 H new ATOM 0 HD1 TYR A 50 6.231 -13.548 -4.146 1.00 0.00 H new ATOM 0 HD2 TYR A 50 4.741 -9.563 -4.074 1.00 0.00 H new ATOM 0 HE1 TYR A 50 4.067 -14.367 -3.316 1.00 0.00 H new ATOM 0 HE2 TYR A 50 2.580 -10.379 -3.244 1.00 0.00 H new ATOM 0 HH TYR A 50 1.374 -12.121 -2.640 1.00 0.00 H new ATOM 788 N ALA A 51 9.538 -10.462 -6.432 1.00 0.00 N ATOM 789 CA ALA A 51 10.680 -9.584 -6.720 1.00 0.00 C ATOM 790 C ALA A 51 10.660 -9.085 -8.162 1.00 0.00 C ATOM 791 O ALA A 51 10.974 -7.927 -8.433 1.00 0.00 O ATOM 792 CB ALA A 51 11.991 -10.292 -6.423 1.00 0.00 C ATOM 0 H ALA A 51 9.791 -11.393 -6.100 1.00 0.00 H new ATOM 0 HA ALA A 51 10.595 -8.715 -6.067 1.00 0.00 H new ATOM 0 HB1 ALA A 51 12.823 -9.624 -6.643 1.00 0.00 H new ATOM 0 HB2 ALA A 51 12.021 -10.575 -5.371 1.00 0.00 H new ATOM 0 HB3 ALA A 51 12.070 -11.186 -7.042 1.00 0.00 H new ATOM 798 N ASN A 52 10.255 -9.950 -9.064 1.00 0.00 N ATOM 799 CA ASN A 52 10.224 -9.634 -10.484 1.00 0.00 C ATOM 800 C ASN A 52 9.055 -8.742 -10.805 1.00 0.00 C ATOM 801 O ASN A 52 9.212 -7.656 -11.375 1.00 0.00 O ATOM 802 CB ASN A 52 10.046 -10.925 -11.266 1.00 0.00 C ATOM 803 CG ASN A 52 10.189 -10.751 -12.775 1.00 0.00 C ATOM 804 OD1 ASN A 52 10.923 -9.894 -13.251 1.00 0.00 O ATOM 805 ND2 ASN A 52 9.488 -11.568 -13.531 1.00 0.00 N ATOM 0 H ASN A 52 9.937 -10.893 -8.840 1.00 0.00 H new ATOM 0 HA ASN A 52 11.153 -9.129 -10.748 1.00 0.00 H new ATOM 0 HB2 ASN A 52 10.781 -11.653 -10.922 1.00 0.00 H new ATOM 0 HB3 ASN A 52 9.061 -11.339 -11.048 1.00 0.00 H new ATOM 0 HD21 ASN A 52 9.546 -11.499 -14.547 1.00 0.00 H new ATOM 0 HD22 ASN A 52 8.886 -12.271 -13.101 1.00 0.00 H new ATOM 812 N LEU A 53 7.901 -9.179 -10.378 1.00 0.00 N ATOM 813 CA LEU A 53 6.659 -8.549 -10.719 1.00 0.00 C ATOM 814 C LEU A 53 6.451 -7.220 -10.014 1.00 0.00 C ATOM 815 O LEU A 53 5.822 -6.306 -10.568 1.00 0.00 O ATOM 816 CB LEU A 53 5.517 -9.500 -10.429 1.00 0.00 C ATOM 817 CG LEU A 53 4.121 -8.954 -10.673 1.00 0.00 C ATOM 818 CD1 LEU A 53 3.943 -8.587 -12.124 1.00 0.00 C ATOM 819 CD2 LEU A 53 3.090 -9.949 -10.255 1.00 0.00 C ATOM 0 H LEU A 53 7.798 -9.995 -9.775 1.00 0.00 H new ATOM 0 HA LEU A 53 6.689 -8.320 -11.784 1.00 0.00 H new ATOM 0 HB2 LEU A 53 5.649 -10.393 -11.040 1.00 0.00 H new ATOM 0 HB3 LEU A 53 5.587 -9.814 -9.387 1.00 0.00 H new ATOM 0 HG LEU A 53 3.994 -8.053 -10.072 1.00 0.00 H new ATOM 0 HD11 LEU A 53 2.937 -8.198 -12.280 1.00 0.00 H new ATOM 0 HD12 LEU A 53 4.673 -7.826 -12.399 1.00 0.00 H new ATOM 0 HD13 LEU A 53 4.090 -9.472 -12.744 1.00 0.00 H new ATOM 0 HD21 LEU A 53 2.096 -9.541 -10.437 1.00 0.00 H new ATOM 0 HD22 LEU A 53 3.216 -10.867 -10.829 1.00 0.00 H new ATOM 0 HD23 LEU A 53 3.204 -10.167 -9.193 1.00 0.00 H new ATOM 831 N MET A 54 6.983 -7.079 -8.819 1.00 0.00 N ATOM 832 CA MET A 54 6.784 -5.834 -8.095 1.00 0.00 C ATOM 833 C MET A 54 7.470 -4.671 -8.785 1.00 0.00 C ATOM 834 O MET A 54 7.061 -3.549 -8.626 1.00 0.00 O ATOM 835 CB MET A 54 7.142 -5.916 -6.599 1.00 0.00 C ATOM 836 CG MET A 54 6.302 -6.927 -5.810 1.00 0.00 C ATOM 837 SD MET A 54 4.512 -6.672 -5.952 1.00 0.00 S ATOM 838 CE MET A 54 4.307 -5.060 -5.203 1.00 0.00 C ATOM 0 H MET A 54 7.540 -7.784 -8.337 1.00 0.00 H new ATOM 0 HA MET A 54 5.710 -5.648 -8.119 1.00 0.00 H new ATOM 0 HB2 MET A 54 8.195 -6.180 -6.502 1.00 0.00 H new ATOM 0 HB3 MET A 54 7.019 -4.930 -6.152 1.00 0.00 H new ATOM 0 HG2 MET A 54 6.544 -7.932 -6.155 1.00 0.00 H new ATOM 0 HG3 MET A 54 6.583 -6.875 -4.758 1.00 0.00 H new ATOM 0 HE1 MET A 54 3.323 -4.664 -5.455 1.00 0.00 H new ATOM 0 HE2 MET A 54 4.396 -5.148 -4.120 1.00 0.00 H new ATOM 0 HE3 MET A 54 5.077 -4.385 -5.577 1.00 0.00 H new ATOM 848 N HIS A 55 8.499 -4.956 -9.590 1.00 0.00 N ATOM 849 CA HIS A 55 9.155 -3.905 -10.381 1.00 0.00 C ATOM 850 C HIS A 55 8.132 -3.274 -11.306 1.00 0.00 C ATOM 851 O HIS A 55 8.033 -2.052 -11.404 1.00 0.00 O ATOM 852 CB HIS A 55 10.295 -4.454 -11.256 1.00 0.00 C ATOM 853 CG HIS A 55 11.449 -5.068 -10.536 1.00 0.00 C ATOM 854 ND1 HIS A 55 11.995 -6.263 -10.907 1.00 0.00 N ATOM 855 CD2 HIS A 55 12.212 -4.613 -9.518 1.00 0.00 C ATOM 856 CE1 HIS A 55 13.034 -6.525 -10.160 1.00 0.00 C ATOM 857 NE2 HIS A 55 13.194 -5.535 -9.305 1.00 0.00 N ATOM 0 H HIS A 55 8.892 -5.889 -9.712 1.00 0.00 H new ATOM 0 HA HIS A 55 9.572 -3.185 -9.677 1.00 0.00 H new ATOM 0 HB2 HIS A 55 9.878 -5.201 -11.931 1.00 0.00 H new ATOM 0 HB3 HIS A 55 10.673 -3.640 -11.875 1.00 0.00 H new ATOM 0 HD2 HIS A 55 12.071 -3.691 -8.974 1.00 0.00 H new ATOM 0 HE1 HIS A 55 13.657 -7.404 -10.231 1.00 0.00 H new ATOM 0 HE2 HIS A 55 13.930 -5.469 -8.601 1.00 0.00 H new ATOM 866 N ASN A 56 7.356 -4.132 -11.956 1.00 0.00 N ATOM 867 CA ASN A 56 6.337 -3.710 -12.914 1.00 0.00 C ATOM 868 C ASN A 56 5.277 -2.857 -12.245 1.00 0.00 C ATOM 869 O ASN A 56 4.849 -1.830 -12.792 1.00 0.00 O ATOM 870 CB ASN A 56 5.665 -4.921 -13.583 1.00 0.00 C ATOM 871 CG ASN A 56 6.639 -5.811 -14.326 1.00 0.00 C ATOM 872 OD1 ASN A 56 7.188 -6.753 -13.762 1.00 0.00 O ATOM 873 ND2 ASN A 56 6.857 -5.528 -15.587 1.00 0.00 N ATOM 0 H ASN A 56 7.414 -5.143 -11.835 1.00 0.00 H new ATOM 0 HA ASN A 56 6.842 -3.118 -13.677 1.00 0.00 H new ATOM 0 HB2 ASN A 56 5.153 -5.510 -12.822 1.00 0.00 H new ATOM 0 HB3 ASN A 56 4.904 -4.567 -14.278 1.00 0.00 H new ATOM 0 HD21 ASN A 56 7.502 -6.099 -16.134 1.00 0.00 H new ATOM 0 HD22 ASN A 56 6.382 -4.737 -16.022 1.00 0.00 H new ATOM 880 N PHE A 57 4.856 -3.268 -11.062 1.00 0.00 N ATOM 881 CA PHE A 57 3.835 -2.534 -10.349 1.00 0.00 C ATOM 882 C PHE A 57 4.393 -1.239 -9.769 1.00 0.00 C ATOM 883 O PHE A 57 3.768 -0.191 -9.881 1.00 0.00 O ATOM 884 CB PHE A 57 3.168 -3.389 -9.266 1.00 0.00 C ATOM 885 CG PHE A 57 2.036 -2.689 -8.577 1.00 0.00 C ATOM 886 CD1 PHE A 57 0.971 -2.180 -9.311 1.00 0.00 C ATOM 887 CD2 PHE A 57 2.026 -2.540 -7.207 1.00 0.00 C ATOM 888 CE1 PHE A 57 -0.067 -1.538 -8.686 1.00 0.00 C ATOM 889 CE2 PHE A 57 0.983 -1.899 -6.578 1.00 0.00 C ATOM 890 CZ PHE A 57 -0.063 -1.395 -7.316 1.00 0.00 C ATOM 0 H PHE A 57 5.203 -4.098 -10.582 1.00 0.00 H new ATOM 0 HA PHE A 57 3.061 -2.271 -11.070 1.00 0.00 H new ATOM 0 HB2 PHE A 57 2.797 -4.310 -9.716 1.00 0.00 H new ATOM 0 HB3 PHE A 57 3.915 -3.674 -8.525 1.00 0.00 H new ATOM 0 HD1 PHE A 57 0.961 -2.291 -10.385 1.00 0.00 H new ATOM 0 HD2 PHE A 57 2.845 -2.930 -6.621 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -0.887 -1.145 -9.268 1.00 0.00 H new ATOM 0 HE2 PHE A 57 0.986 -1.791 -5.503 1.00 0.00 H new ATOM 0 HZ PHE A 57 -0.879 -0.888 -6.822 1.00 0.00 H new ATOM 900 N ILE A 58 5.575 -1.318 -9.178 1.00 0.00 N ATOM 901 CA ILE A 58 6.252 -0.152 -8.612 1.00 0.00 C ATOM 902 C ILE A 58 6.449 0.958 -9.645 1.00 0.00 C ATOM 903 O ILE A 58 6.232 2.135 -9.347 1.00 0.00 O ATOM 904 CB ILE A 58 7.605 -0.541 -7.884 1.00 0.00 C ATOM 905 CG1 ILE A 58 7.385 -0.864 -6.387 1.00 0.00 C ATOM 906 CG2 ILE A 58 8.716 0.484 -8.067 1.00 0.00 C ATOM 907 CD1 ILE A 58 6.443 -2.008 -6.107 1.00 0.00 C ATOM 0 H ILE A 58 6.095 -2.189 -9.075 1.00 0.00 H new ATOM 0 HA ILE A 58 5.591 0.251 -7.845 1.00 0.00 H new ATOM 0 HB ILE A 58 7.946 -1.449 -8.381 1.00 0.00 H new ATOM 0 HG12 ILE A 58 8.351 -1.091 -5.935 1.00 0.00 H new ATOM 0 HG13 ILE A 58 7.004 0.029 -5.892 1.00 0.00 H new ATOM 0 HG21 ILE A 58 9.610 0.149 -7.541 1.00 0.00 H new ATOM 0 HG22 ILE A 58 8.939 0.593 -9.128 1.00 0.00 H new ATOM 0 HG23 ILE A 58 8.395 1.444 -7.663 1.00 0.00 H new ATOM 0 HD11 ILE A 58 6.357 -2.153 -5.030 1.00 0.00 H new ATOM 0 HD12 ILE A 58 5.461 -1.781 -6.522 1.00 0.00 H new ATOM 0 HD13 ILE A 58 6.829 -2.918 -6.566 1.00 0.00 H new ATOM 919 N LEU A 59 6.817 0.588 -10.858 1.00 0.00 N ATOM 920 CA LEU A 59 7.010 1.570 -11.909 1.00 0.00 C ATOM 921 C LEU A 59 5.719 2.211 -12.330 1.00 0.00 C ATOM 922 O LEU A 59 5.673 3.415 -12.594 1.00 0.00 O ATOM 923 CB LEU A 59 7.750 0.991 -13.094 1.00 0.00 C ATOM 924 CG LEU A 59 9.183 0.568 -12.810 1.00 0.00 C ATOM 925 CD1 LEU A 59 9.863 0.063 -14.069 1.00 0.00 C ATOM 926 CD2 LEU A 59 9.953 1.724 -12.187 1.00 0.00 C ATOM 0 H LEU A 59 6.987 -0.378 -11.139 1.00 0.00 H new ATOM 0 HA LEU A 59 7.636 2.356 -11.487 1.00 0.00 H new ATOM 0 HB2 LEU A 59 7.197 0.126 -13.462 1.00 0.00 H new ATOM 0 HB3 LEU A 59 7.757 1.729 -13.896 1.00 0.00 H new ATOM 0 HG LEU A 59 9.169 -0.258 -12.099 1.00 0.00 H new ATOM 0 HD11 LEU A 59 10.886 -0.232 -13.836 1.00 0.00 H new ATOM 0 HD12 LEU A 59 9.317 -0.796 -14.458 1.00 0.00 H new ATOM 0 HD13 LEU A 59 9.875 0.855 -14.818 1.00 0.00 H new ATOM 0 HD21 LEU A 59 10.978 1.412 -11.987 1.00 0.00 H new ATOM 0 HD22 LEU A 59 9.958 2.570 -12.874 1.00 0.00 H new ATOM 0 HD23 LEU A 59 9.474 2.019 -11.253 1.00 0.00 H new ATOM 938 N LYS A 60 4.679 1.434 -12.388 1.00 0.00 N ATOM 939 CA LYS A 60 3.377 1.963 -12.687 1.00 0.00 C ATOM 940 C LYS A 60 2.914 2.887 -11.573 1.00 0.00 C ATOM 941 O LYS A 60 2.417 3.981 -11.821 1.00 0.00 O ATOM 942 CB LYS A 60 2.388 0.854 -12.791 1.00 0.00 C ATOM 943 CG LYS A 60 0.991 1.366 -12.777 1.00 0.00 C ATOM 944 CD LYS A 60 0.582 2.052 -14.047 1.00 0.00 C ATOM 945 CE LYS A 60 -0.790 2.595 -13.854 1.00 0.00 C ATOM 946 NZ LYS A 60 -1.383 3.119 -15.102 1.00 0.00 N ATOM 0 H LYS A 60 4.705 0.426 -12.232 1.00 0.00 H new ATOM 0 HA LYS A 60 3.444 2.508 -13.628 1.00 0.00 H new ATOM 0 HB2 LYS A 60 2.562 0.295 -13.710 1.00 0.00 H new ATOM 0 HB3 LYS A 60 2.530 0.159 -11.963 1.00 0.00 H new ATOM 0 HG2 LYS A 60 0.312 0.534 -12.590 1.00 0.00 H new ATOM 0 HG3 LYS A 60 0.878 2.063 -11.947 1.00 0.00 H new ATOM 0 HD2 LYS A 60 1.279 2.854 -14.288 1.00 0.00 H new ATOM 0 HD3 LYS A 60 0.601 1.351 -14.882 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -1.433 1.811 -13.454 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -0.759 3.391 -13.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -2.337 3.483 -14.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -0.788 3.887 -15.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -1.441 2.356 -15.806 1.00 0.00 H new ATOM 960 N ALA A 61 3.078 2.422 -10.362 1.00 0.00 N ATOM 961 CA ALA A 61 2.698 3.168 -9.168 1.00 0.00 C ATOM 962 C ALA A 61 3.391 4.507 -9.177 1.00 0.00 C ATOM 963 O ALA A 61 2.784 5.537 -8.902 1.00 0.00 O ATOM 964 CB ALA A 61 3.035 2.378 -7.916 1.00 0.00 C ATOM 0 H ALA A 61 3.482 1.507 -10.164 1.00 0.00 H new ATOM 0 HA ALA A 61 1.620 3.332 -9.168 1.00 0.00 H new ATOM 0 HB1 ALA A 61 2.744 2.951 -7.035 1.00 0.00 H new ATOM 0 HB2 ALA A 61 2.496 1.431 -7.927 1.00 0.00 H new ATOM 0 HB3 ALA A 61 4.107 2.185 -7.885 1.00 0.00 H new ATOM 970 N ARG A 62 4.665 4.479 -9.543 1.00 0.00 N ATOM 971 CA ARG A 62 5.456 5.675 -9.744 1.00 0.00 C ATOM 972 C ARG A 62 4.858 6.575 -10.790 1.00 0.00 C ATOM 973 O ARG A 62 4.936 7.778 -10.678 1.00 0.00 O ATOM 974 CB ARG A 62 6.876 5.321 -10.172 1.00 0.00 C ATOM 975 CG ARG A 62 7.804 4.909 -9.057 1.00 0.00 C ATOM 976 CD ARG A 62 8.071 6.092 -8.154 1.00 0.00 C ATOM 977 NE ARG A 62 9.072 5.796 -7.087 1.00 0.00 N ATOM 978 CZ ARG A 62 10.391 5.566 -7.260 1.00 0.00 C ATOM 979 NH1 ARG A 62 10.942 5.579 -8.479 1.00 0.00 N ATOM 980 NH2 ARG A 62 11.153 5.337 -6.196 1.00 0.00 N ATOM 0 H ARG A 62 5.179 3.614 -9.709 1.00 0.00 H new ATOM 0 HA ARG A 62 5.470 6.200 -8.789 1.00 0.00 H new ATOM 0 HB2 ARG A 62 6.827 4.510 -10.899 1.00 0.00 H new ATOM 0 HB3 ARG A 62 7.309 6.181 -10.683 1.00 0.00 H new ATOM 0 HG2 ARG A 62 7.361 4.094 -8.484 1.00 0.00 H new ATOM 0 HG3 ARG A 62 8.741 4.535 -9.470 1.00 0.00 H new ATOM 0 HD2 ARG A 62 8.426 6.929 -8.756 1.00 0.00 H new ATOM 0 HD3 ARG A 62 7.136 6.407 -7.690 1.00 0.00 H new ATOM 0 HE ARG A 62 8.724 5.764 -6.129 1.00 0.00 H new ATOM 0 HH11 ARG A 62 10.363 5.765 -9.298 1.00 0.00 H new ATOM 0 HH12 ARG A 62 11.941 5.403 -8.589 1.00 0.00 H new ATOM 0 HH21 ARG A 62 10.740 5.336 -5.263 1.00 0.00 H new ATOM 0 HH22 ARG A 62 12.151 5.162 -6.312 1.00 0.00 H new ATOM 994 N SER A 63 4.225 6.007 -11.768 1.00 0.00 N ATOM 995 CA SER A 63 3.763 6.796 -12.879 1.00 0.00 C ATOM 996 C SER A 63 2.442 7.473 -12.542 1.00 0.00 C ATOM 997 O SER A 63 2.203 8.628 -12.913 1.00 0.00 O ATOM 998 CB SER A 63 3.622 5.912 -14.085 1.00 0.00 C ATOM 999 OG SER A 63 4.863 5.247 -14.368 1.00 0.00 O ATOM 0 H SER A 63 4.015 5.010 -11.825 1.00 0.00 H new ATOM 0 HA SER A 63 4.489 7.580 -13.095 1.00 0.00 H new ATOM 0 HB2 SER A 63 2.838 5.174 -13.913 1.00 0.00 H new ATOM 0 HB3 SER A 63 3.317 6.507 -14.946 1.00 0.00 H new ATOM 0 HG SER A 63 4.981 4.497 -13.748 1.00 0.00 H new ATOM 1005 N THR A 64 1.602 6.766 -11.834 1.00 0.00 N ATOM 1006 CA THR A 64 0.319 7.286 -11.455 1.00 0.00 C ATOM 1007 C THR A 64 0.452 8.290 -10.303 1.00 0.00 C ATOM 1008 O THR A 64 -0.172 9.354 -10.324 1.00 0.00 O ATOM 1009 CB THR A 64 -0.634 6.141 -11.065 1.00 0.00 C ATOM 1010 OG1 THR A 64 -0.714 5.216 -12.155 1.00 0.00 O ATOM 1011 CG2 THR A 64 -2.030 6.667 -10.751 1.00 0.00 C ATOM 0 H THR A 64 1.788 5.818 -11.506 1.00 0.00 H new ATOM 0 HA THR A 64 -0.101 7.810 -12.314 1.00 0.00 H new ATOM 0 HB THR A 64 -0.244 5.652 -10.172 1.00 0.00 H new ATOM 0 HG1 THR A 64 -1.642 5.152 -12.462 1.00 0.00 H new ATOM 0 HG21 THR A 64 -2.680 5.835 -10.479 1.00 0.00 H new ATOM 0 HG22 THR A 64 -1.975 7.371 -9.921 1.00 0.00 H new ATOM 0 HG23 THR A 64 -2.435 7.172 -11.628 1.00 0.00 H new ATOM 1019 N VAL A 65 1.300 7.975 -9.326 1.00 0.00 N ATOM 1020 CA VAL A 65 1.450 8.835 -8.163 1.00 0.00 C ATOM 1021 C VAL A 65 2.066 10.185 -8.566 1.00 0.00 C ATOM 1022 O VAL A 65 1.686 11.232 -8.050 1.00 0.00 O ATOM 1023 CB VAL A 65 2.294 8.159 -7.028 1.00 0.00 C ATOM 1024 CG1 VAL A 65 3.779 8.070 -7.357 1.00 0.00 C ATOM 1025 CG2 VAL A 65 2.054 8.817 -5.687 1.00 0.00 C ATOM 0 H VAL A 65 1.886 7.140 -9.319 1.00 0.00 H new ATOM 0 HA VAL A 65 0.452 9.008 -7.760 1.00 0.00 H new ATOM 0 HB VAL A 65 1.940 7.130 -6.960 1.00 0.00 H new ATOM 0 HG11 VAL A 65 4.307 7.592 -6.531 1.00 0.00 H new ATOM 0 HG12 VAL A 65 3.916 7.481 -8.264 1.00 0.00 H new ATOM 0 HG13 VAL A 65 4.178 9.072 -7.511 1.00 0.00 H new ATOM 0 HG21 VAL A 65 2.656 8.321 -4.926 1.00 0.00 H new ATOM 0 HG22 VAL A 65 2.334 9.869 -5.743 1.00 0.00 H new ATOM 0 HG23 VAL A 65 0.999 8.735 -5.425 1.00 0.00 H new ATOM 1035 N ARG A 66 2.988 10.143 -9.517 1.00 0.00 N ATOM 1036 CA ARG A 66 3.640 11.343 -9.991 1.00 0.00 C ATOM 1037 C ARG A 66 2.720 12.198 -10.887 1.00 0.00 C ATOM 1038 O ARG A 66 2.932 13.404 -11.026 1.00 0.00 O ATOM 1039 CB ARG A 66 4.983 11.007 -10.646 1.00 0.00 C ATOM 1040 CG ARG A 66 5.980 10.407 -9.648 1.00 0.00 C ATOM 1041 CD ARG A 66 7.264 9.957 -10.311 1.00 0.00 C ATOM 1042 NE ARG A 66 8.213 9.391 -9.332 1.00 0.00 N ATOM 1043 CZ ARG A 66 9.482 9.043 -9.618 1.00 0.00 C ATOM 1044 NH1 ARG A 66 9.901 8.988 -10.882 1.00 0.00 N ATOM 1045 NH2 ARG A 66 10.305 8.712 -8.637 1.00 0.00 N ATOM 0 H ARG A 66 3.298 9.285 -9.973 1.00 0.00 H new ATOM 0 HA ARG A 66 3.856 11.972 -9.127 1.00 0.00 H new ATOM 0 HB2 ARG A 66 4.821 10.303 -11.463 1.00 0.00 H new ATOM 0 HB3 ARG A 66 5.408 11.910 -11.083 1.00 0.00 H new ATOM 0 HG2 ARG A 66 6.211 11.146 -8.881 1.00 0.00 H new ATOM 0 HG3 ARG A 66 5.518 9.558 -9.144 1.00 0.00 H new ATOM 0 HD2 ARG A 66 7.038 9.211 -11.073 1.00 0.00 H new ATOM 0 HD3 ARG A 66 7.727 10.802 -10.820 1.00 0.00 H new ATOM 0 HE ARG A 66 7.886 9.254 -8.376 1.00 0.00 H new ATOM 0 HH11 ARG A 66 9.259 9.211 -11.642 1.00 0.00 H new ATOM 0 HH12 ARG A 66 10.864 8.723 -11.089 1.00 0.00 H new ATOM 0 HH21 ARG A 66 9.977 8.721 -7.671 1.00 0.00 H new ATOM 0 HH22 ARG A 66 11.268 8.447 -8.846 1.00 0.00 H new ATOM 1059 N GLU A 67 1.690 11.553 -11.492 1.00 0.00 N ATOM 1060 CA GLU A 67 0.793 12.206 -12.455 1.00 0.00 C ATOM 1061 C GLU A 67 -0.083 13.281 -11.793 1.00 0.00 C ATOM 1062 O GLU A 67 -0.346 14.333 -12.397 1.00 0.00 O ATOM 1063 CB GLU A 67 -0.113 11.161 -13.131 1.00 0.00 C ATOM 1064 CG GLU A 67 -0.983 11.722 -14.247 1.00 0.00 C ATOM 1065 CD GLU A 67 -1.850 10.674 -14.897 1.00 0.00 C ATOM 1066 OE1 GLU A 67 -1.307 9.810 -15.624 1.00 0.00 O ATOM 1067 OE2 GLU A 67 -3.094 10.716 -14.732 1.00 0.00 O ATOM 0 H GLU A 67 1.467 10.572 -11.321 1.00 0.00 H new ATOM 0 HA GLU A 67 1.423 12.693 -13.199 1.00 0.00 H new ATOM 0 HB2 GLU A 67 0.510 10.364 -13.536 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -0.756 10.710 -12.375 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -1.617 12.512 -13.845 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -0.345 12.179 -15.003 1.00 0.00 H new ATOM 1074 N ILE A 68 -0.527 13.020 -10.559 1.00 0.00 N ATOM 1075 CA ILE A 68 -1.434 13.946 -9.846 1.00 0.00 C ATOM 1076 C ILE A 68 -0.784 15.322 -9.709 1.00 0.00 C ATOM 1077 O ILE A 68 -1.437 16.351 -9.929 1.00 0.00 O ATOM 1078 CB ILE A 68 -1.864 13.387 -8.445 1.00 0.00 C ATOM 1079 CG1 ILE A 68 -2.464 11.978 -8.612 1.00 0.00 C ATOM 1080 CG2 ILE A 68 -2.905 14.315 -7.784 1.00 0.00 C ATOM 1081 CD1 ILE A 68 -2.922 11.332 -7.316 1.00 0.00 C ATOM 0 H ILE A 68 -0.279 12.183 -10.030 1.00 0.00 H new ATOM 0 HA ILE A 68 -2.342 14.043 -10.441 1.00 0.00 H new ATOM 0 HB ILE A 68 -0.983 13.339 -7.805 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -3.312 12.036 -9.294 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -1.721 11.334 -9.082 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -3.190 13.909 -6.813 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -2.475 15.307 -7.650 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -3.787 14.385 -8.421 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -3.330 10.344 -7.527 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -2.074 11.237 -6.637 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -3.690 11.951 -6.853 1.00 0.00 H new ATOM 1093 N ASP A 69 0.509 15.310 -9.385 1.00 0.00 N ATOM 1094 CA ASP A 69 1.364 16.501 -9.258 1.00 0.00 C ATOM 1095 C ASP A 69 2.673 16.035 -8.634 1.00 0.00 C ATOM 1096 O ASP A 69 2.655 15.086 -7.837 1.00 0.00 O ATOM 1097 CB ASP A 69 0.702 17.571 -8.345 1.00 0.00 C ATOM 1098 CG ASP A 69 1.500 18.854 -8.178 1.00 0.00 C ATOM 1099 OD1 ASP A 69 2.381 18.919 -7.306 1.00 0.00 O ATOM 1100 OD2 ASP A 69 1.237 19.828 -8.900 1.00 0.00 O ATOM 0 H ASP A 69 1.012 14.443 -9.196 1.00 0.00 H new ATOM 0 HA ASP A 69 1.522 16.959 -10.234 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -0.277 17.820 -8.754 1.00 0.00 H new ATOM 0 HB3 ASP A 69 0.535 17.134 -7.361 1.00 0.00 H new ATOM 1105 N PRO A 70 3.837 16.651 -8.986 1.00 0.00 N ATOM 1106 CA PRO A 70 5.165 16.301 -8.392 1.00 0.00 C ATOM 1107 C PRO A 70 5.251 16.528 -6.848 1.00 0.00 C ATOM 1108 O PRO A 70 6.337 16.516 -6.265 1.00 0.00 O ATOM 1109 CB PRO A 70 6.136 17.248 -9.111 1.00 0.00 C ATOM 1110 CG PRO A 70 5.436 17.639 -10.364 1.00 0.00 C ATOM 1111 CD PRO A 70 3.977 17.691 -10.024 1.00 0.00 C ATOM 0 HA PRO A 70 5.378 15.240 -8.523 1.00 0.00 H new ATOM 0 HB2 PRO A 70 6.364 18.120 -8.498 1.00 0.00 H new ATOM 0 HB3 PRO A 70 7.083 16.753 -9.326 1.00 0.00 H new ATOM 0 HG2 PRO A 70 5.788 18.607 -10.722 1.00 0.00 H new ATOM 0 HG3 PRO A 70 5.626 16.917 -11.158 1.00 0.00 H new ATOM 0 HD2 PRO A 70 3.685 18.673 -9.652 1.00 0.00 H new ATOM 0 HD3 PRO A 70 3.353 17.480 -10.893 1.00 0.00 H new ATOM 1119 N GLN A 71 4.117 16.743 -6.223 1.00 0.00 N ATOM 1120 CA GLN A 71 3.981 16.903 -4.784 1.00 0.00 C ATOM 1121 C GLN A 71 4.056 15.513 -4.119 1.00 0.00 C ATOM 1122 O GLN A 71 4.347 15.381 -2.920 1.00 0.00 O ATOM 1123 CB GLN A 71 2.611 17.541 -4.502 1.00 0.00 C ATOM 1124 CG GLN A 71 1.460 16.638 -4.922 1.00 0.00 C ATOM 1125 CD GLN A 71 0.098 17.280 -4.911 1.00 0.00 C ATOM 1126 OE1 GLN A 71 -0.167 18.209 -4.151 1.00 0.00 O ATOM 1127 NE2 GLN A 71 -0.790 16.744 -5.720 1.00 0.00 N ATOM 0 H GLN A 71 3.227 16.815 -6.716 1.00 0.00 H new ATOM 0 HA GLN A 71 4.775 17.535 -4.386 1.00 0.00 H new ATOM 0 HB2 GLN A 71 2.527 17.763 -3.438 1.00 0.00 H new ATOM 0 HB3 GLN A 71 2.538 18.491 -5.032 1.00 0.00 H new ATOM 0 HG2 GLN A 71 1.660 16.267 -5.927 1.00 0.00 H new ATOM 0 HG3 GLN A 71 1.440 15.772 -4.261 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -0.522 15.974 -6.333 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -1.746 17.099 -5.734 1.00 0.00 H new ATOM 1136 N ASN A 72 3.776 14.490 -4.912 1.00 0.00 N ATOM 1137 CA ASN A 72 3.805 13.117 -4.461 1.00 0.00 C ATOM 1138 C ASN A 72 4.934 12.373 -5.149 1.00 0.00 C ATOM 1139 O ASN A 72 5.393 12.774 -6.225 1.00 0.00 O ATOM 1140 CB ASN A 72 2.456 12.390 -4.742 1.00 0.00 C ATOM 1141 CG ASN A 72 1.262 12.902 -3.925 1.00 0.00 C ATOM 1142 OD1 ASN A 72 0.583 13.833 -4.314 1.00 0.00 O ATOM 1143 ND2 ASN A 72 0.970 12.249 -2.818 1.00 0.00 N ATOM 0 H ASN A 72 3.521 14.596 -5.894 1.00 0.00 H new ATOM 0 HA ASN A 72 3.967 13.125 -3.383 1.00 0.00 H new ATOM 0 HB2 ASN A 72 2.221 12.489 -5.802 1.00 0.00 H new ATOM 0 HB3 ASN A 72 2.585 11.326 -4.542 1.00 0.00 H new ATOM 0 HD21 ASN A 72 0.157 12.521 -2.265 1.00 0.00 H new ATOM 0 HD22 ASN A 72 1.557 11.472 -2.515 1.00 0.00 H new ATOM 1150 N ASP A 73 5.394 11.326 -4.512 1.00 0.00 N ATOM 1151 CA ASP A 73 6.412 10.429 -5.031 1.00 0.00 C ATOM 1152 C ASP A 73 6.349 9.179 -4.236 1.00 0.00 C ATOM 1153 O ASP A 73 6.058 9.221 -3.036 1.00 0.00 O ATOM 1154 CB ASP A 73 7.832 11.011 -5.005 1.00 0.00 C ATOM 1155 CG ASP A 73 8.875 10.014 -5.510 1.00 0.00 C ATOM 1156 OD1 ASP A 73 8.620 9.337 -6.540 1.00 0.00 O ATOM 1157 OD2 ASP A 73 9.934 9.864 -4.860 1.00 0.00 O ATOM 0 H ASP A 73 5.062 11.060 -3.585 1.00 0.00 H new ATOM 0 HA ASP A 73 6.201 10.251 -6.086 1.00 0.00 H new ATOM 0 HB2 ASP A 73 7.865 11.911 -5.619 1.00 0.00 H new ATOM 0 HB3 ASP A 73 8.081 11.310 -3.987 1.00 0.00 H new ATOM 1162 N LEU A 74 6.627 8.098 -4.860 1.00 0.00 N ATOM 1163 CA LEU A 74 6.433 6.822 -4.268 1.00 0.00 C ATOM 1164 C LEU A 74 7.652 6.431 -3.470 1.00 0.00 C ATOM 1165 O LEU A 74 8.656 5.961 -4.041 1.00 0.00 O ATOM 1166 CB LEU A 74 6.225 5.805 -5.353 1.00 0.00 C ATOM 1167 CG LEU A 74 5.523 4.550 -4.967 1.00 0.00 C ATOM 1168 CD1 LEU A 74 4.065 4.870 -4.792 1.00 0.00 C ATOM 1169 CD2 LEU A 74 5.741 3.486 -6.016 1.00 0.00 C ATOM 0 H LEU A 74 7.001 8.069 -5.809 1.00 0.00 H new ATOM 0 HA LEU A 74 5.565 6.863 -3.610 1.00 0.00 H new ATOM 0 HB2 LEU A 74 5.661 6.277 -6.158 1.00 0.00 H new ATOM 0 HB3 LEU A 74 7.200 5.538 -5.761 1.00 0.00 H new ATOM 0 HG LEU A 74 5.919 4.157 -4.031 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.526 3.966 -4.508 1.00 0.00 H new ATOM 0 HD12 LEU A 74 3.949 5.622 -4.012 1.00 0.00 H new ATOM 0 HD13 LEU A 74 3.662 5.254 -5.729 1.00 0.00 H new ATOM 0 HD21 LEU A 74 5.223 2.573 -5.722 1.00 0.00 H new ATOM 0 HD22 LEU A 74 5.350 3.833 -6.973 1.00 0.00 H new ATOM 0 HD23 LEU A 74 6.808 3.283 -6.112 1.00 0.00 H new ATOM 1181 N THR A 75 7.606 6.675 -2.189 1.00 0.00 N ATOM 1182 CA THR A 75 8.707 6.285 -1.336 1.00 0.00 C ATOM 1183 C THR A 75 8.432 4.893 -0.736 1.00 0.00 C ATOM 1184 O THR A 75 9.344 4.088 -0.531 1.00 0.00 O ATOM 1185 CB THR A 75 8.881 7.316 -0.225 1.00 0.00 C ATOM 1186 OG1 THR A 75 8.843 8.627 -0.818 1.00 0.00 O ATOM 1187 CG2 THR A 75 10.219 7.138 0.458 1.00 0.00 C ATOM 0 H THR A 75 6.831 7.136 -1.713 1.00 0.00 H new ATOM 0 HA THR A 75 9.624 6.238 -1.923 1.00 0.00 H new ATOM 0 HB THR A 75 8.086 7.191 0.511 1.00 0.00 H new ATOM 0 HG1 THR A 75 8.952 9.305 -0.119 1.00 0.00 H new ATOM 0 HG21 THR A 75 10.326 7.882 1.248 1.00 0.00 H new ATOM 0 HG22 THR A 75 10.277 6.139 0.890 1.00 0.00 H new ATOM 0 HG23 THR A 75 11.019 7.265 -0.271 1.00 0.00 H new ATOM 1195 N PHE A 76 7.165 4.625 -0.492 1.00 0.00 N ATOM 1196 CA PHE A 76 6.691 3.359 0.050 1.00 0.00 C ATOM 1197 C PHE A 76 5.481 2.914 -0.704 1.00 0.00 C ATOM 1198 O PHE A 76 4.766 3.733 -1.280 1.00 0.00 O ATOM 1199 CB PHE A 76 6.286 3.475 1.538 1.00 0.00 C ATOM 1200 CG PHE A 76 7.397 3.478 2.550 1.00 0.00 C ATOM 1201 CD1 PHE A 76 8.333 4.494 2.601 1.00 0.00 C ATOM 1202 CD2 PHE A 76 7.490 2.438 3.462 1.00 0.00 C ATOM 1203 CE1 PHE A 76 9.347 4.477 3.542 1.00 0.00 C ATOM 1204 CE2 PHE A 76 8.499 2.412 4.408 1.00 0.00 C ATOM 1205 CZ PHE A 76 9.428 3.435 4.449 1.00 0.00 C ATOM 0 H PHE A 76 6.416 5.294 -0.668 1.00 0.00 H new ATOM 0 HA PHE A 76 7.512 2.648 -0.044 1.00 0.00 H new ATOM 0 HB2 PHE A 76 5.712 4.394 1.662 1.00 0.00 H new ATOM 0 HB3 PHE A 76 5.617 2.647 1.772 1.00 0.00 H new ATOM 0 HD1 PHE A 76 8.272 5.311 1.898 1.00 0.00 H new ATOM 0 HD2 PHE A 76 6.765 1.638 3.434 1.00 0.00 H new ATOM 0 HE1 PHE A 76 10.074 5.275 3.569 1.00 0.00 H new ATOM 0 HE2 PHE A 76 8.561 1.595 5.112 1.00 0.00 H new ATOM 0 HZ PHE A 76 10.216 3.421 5.188 1.00 0.00 H new ATOM 1215 N LEU A 77 5.268 1.639 -0.708 1.00 0.00 N ATOM 1216 CA LEU A 77 4.099 1.042 -1.255 1.00 0.00 C ATOM 1217 C LEU A 77 3.793 -0.177 -0.415 1.00 0.00 C ATOM 1218 O LEU A 77 4.493 -1.173 -0.471 1.00 0.00 O ATOM 1219 CB LEU A 77 4.326 0.670 -2.724 1.00 0.00 C ATOM 1220 CG LEU A 77 3.162 0.012 -3.462 1.00 0.00 C ATOM 1221 CD1 LEU A 77 1.932 0.900 -3.437 1.00 0.00 C ATOM 1222 CD2 LEU A 77 3.568 -0.272 -4.886 1.00 0.00 C ATOM 0 H LEU A 77 5.926 0.964 -0.317 1.00 0.00 H new ATOM 0 HA LEU A 77 3.256 1.733 -1.235 1.00 0.00 H new ATOM 0 HB2 LEU A 77 4.600 1.576 -3.264 1.00 0.00 H new ATOM 0 HB3 LEU A 77 5.182 -0.003 -2.774 1.00 0.00 H new ATOM 0 HG LEU A 77 2.913 -0.923 -2.960 1.00 0.00 H new ATOM 0 HD11 LEU A 77 1.118 0.409 -3.969 1.00 0.00 H new ATOM 0 HD12 LEU A 77 1.634 1.080 -2.404 1.00 0.00 H new ATOM 0 HD13 LEU A 77 2.160 1.850 -3.920 1.00 0.00 H new ATOM 0 HD21 LEU A 77 2.738 -0.742 -5.414 1.00 0.00 H new ATOM 0 HD22 LEU A 77 3.832 0.662 -5.382 1.00 0.00 H new ATOM 0 HD23 LEU A 77 4.428 -0.942 -4.892 1.00 0.00 H new ATOM 1234 N ARG A 78 2.796 -0.092 0.400 1.00 0.00 N ATOM 1235 CA ARG A 78 2.516 -1.200 1.273 1.00 0.00 C ATOM 1236 C ARG A 78 1.082 -1.637 1.161 1.00 0.00 C ATOM 1237 O ARG A 78 0.164 -0.839 1.274 1.00 0.00 O ATOM 1238 CB ARG A 78 2.990 -0.945 2.722 1.00 0.00 C ATOM 1239 CG ARG A 78 2.365 0.242 3.446 1.00 0.00 C ATOM 1240 CD ARG A 78 2.961 0.388 4.841 1.00 0.00 C ATOM 1241 NE ARG A 78 2.897 -0.875 5.583 1.00 0.00 N ATOM 1242 CZ ARG A 78 3.688 -1.203 6.607 1.00 0.00 C ATOM 1243 NH1 ARG A 78 4.445 -0.277 7.205 1.00 0.00 N ATOM 1244 NH2 ARG A 78 3.702 -2.452 7.054 1.00 0.00 N ATOM 0 H ARG A 78 2.170 0.709 0.486 1.00 0.00 H new ATOM 0 HA ARG A 78 3.112 -2.049 0.936 1.00 0.00 H new ATOM 0 HB2 ARG A 78 2.794 -1.843 3.308 1.00 0.00 H new ATOM 0 HB3 ARG A 78 4.071 -0.804 2.707 1.00 0.00 H new ATOM 0 HG2 ARG A 78 2.534 1.155 2.874 1.00 0.00 H new ATOM 0 HG3 ARG A 78 1.286 0.105 3.517 1.00 0.00 H new ATOM 0 HD2 ARG A 78 3.998 0.714 4.763 1.00 0.00 H new ATOM 0 HD3 ARG A 78 2.424 1.162 5.389 1.00 0.00 H new ATOM 0 HE ARG A 78 2.194 -1.555 5.295 1.00 0.00 H new ATOM 0 HH11 ARG A 78 4.421 0.689 6.879 1.00 0.00 H new ATOM 0 HH12 ARG A 78 5.046 -0.537 7.987 1.00 0.00 H new ATOM 0 HH21 ARG A 78 3.110 -3.157 6.615 1.00 0.00 H new ATOM 0 HH22 ARG A 78 4.305 -2.707 7.836 1.00 0.00 H new ATOM 1258 N ILE A 79 0.902 -2.890 0.903 1.00 0.00 N ATOM 1259 CA ILE A 79 -0.398 -3.440 0.628 1.00 0.00 C ATOM 1260 C ILE A 79 -0.710 -4.611 1.541 1.00 0.00 C ATOM 1261 O ILE A 79 0.002 -5.590 1.550 1.00 0.00 O ATOM 1262 CB ILE A 79 -0.451 -3.921 -0.851 1.00 0.00 C ATOM 1263 CG1 ILE A 79 -0.266 -2.735 -1.809 1.00 0.00 C ATOM 1264 CG2 ILE A 79 -1.736 -4.688 -1.152 1.00 0.00 C ATOM 1265 CD1 ILE A 79 -0.253 -3.107 -3.270 1.00 0.00 C ATOM 0 H ILE A 79 1.658 -3.575 0.875 1.00 0.00 H new ATOM 0 HA ILE A 79 -1.139 -2.661 0.804 1.00 0.00 H new ATOM 0 HB ILE A 79 0.374 -4.616 -1.006 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -1.068 -2.017 -1.637 1.00 0.00 H new ATOM 0 HG13 ILE A 79 0.670 -2.231 -1.567 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -1.734 -5.006 -2.194 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -1.797 -5.563 -0.505 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -2.596 -4.043 -0.971 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -0.118 -2.209 -3.873 1.00 0.00 H new ATOM 0 HD12 ILE A 79 0.567 -3.800 -3.462 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -1.198 -3.582 -3.533 1.00 0.00 H new ATOM 1277 N ARG A 80 -1.761 -4.499 2.313 1.00 0.00 N ATOM 1278 CA ARG A 80 -2.207 -5.622 3.109 1.00 0.00 C ATOM 1279 C ARG A 80 -3.398 -6.248 2.498 1.00 0.00 C ATOM 1280 O ARG A 80 -4.211 -5.573 1.907 1.00 0.00 O ATOM 1281 CB ARG A 80 -2.442 -5.299 4.568 1.00 0.00 C ATOM 1282 CG ARG A 80 -3.361 -4.147 4.854 1.00 0.00 C ATOM 1283 CD ARG A 80 -3.606 -4.074 6.334 1.00 0.00 C ATOM 1284 NE ARG A 80 -2.349 -4.102 7.082 1.00 0.00 N ATOM 1285 CZ ARG A 80 -2.249 -4.083 8.409 1.00 0.00 C ATOM 1286 NH1 ARG A 80 -3.348 -4.092 9.172 1.00 0.00 N ATOM 1287 NH2 ARG A 80 -1.051 -4.090 8.962 1.00 0.00 N ATOM 0 H ARG A 80 -2.321 -3.652 2.410 1.00 0.00 H new ATOM 0 HA ARG A 80 -1.383 -6.336 3.108 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -2.845 -6.187 5.055 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -1.478 -5.091 5.032 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -2.919 -3.216 4.499 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -4.304 -4.276 4.322 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -4.152 -3.161 6.570 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -4.234 -4.910 6.643 1.00 0.00 H new ATOM 0 HE ARG A 80 -1.483 -4.139 6.545 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -4.270 -4.114 8.737 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -3.263 -4.077 10.188 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -0.218 -4.110 8.374 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -0.958 -4.076 9.978 1.00 0.00 H new ATOM 1301 N SER A 81 -3.493 -7.529 2.576 1.00 0.00 N ATOM 1302 CA SER A 81 -4.584 -8.194 1.968 1.00 0.00 C ATOM 1303 C SER A 81 -5.050 -9.420 2.730 1.00 0.00 C ATOM 1304 O SER A 81 -4.640 -9.651 3.868 1.00 0.00 O ATOM 1305 CB SER A 81 -4.258 -8.505 0.518 1.00 0.00 C ATOM 1306 OG SER A 81 -4.021 -7.306 -0.211 1.00 0.00 O ATOM 0 H SER A 81 -2.827 -8.135 3.055 1.00 0.00 H new ATOM 0 HA SER A 81 -5.435 -7.513 1.997 1.00 0.00 H new ATOM 0 HB2 SER A 81 -3.379 -9.148 0.467 1.00 0.00 H new ATOM 0 HB3 SER A 81 -5.082 -9.056 0.065 1.00 0.00 H new ATOM 0 HG SER A 81 -3.811 -7.526 -1.143 1.00 0.00 H new ATOM 1312 N LYS A 82 -5.933 -10.169 2.071 1.00 0.00 N ATOM 1313 CA LYS A 82 -6.600 -11.364 2.586 1.00 0.00 C ATOM 1314 C LYS A 82 -5.651 -12.317 3.276 1.00 0.00 C ATOM 1315 O LYS A 82 -5.865 -12.692 4.428 1.00 0.00 O ATOM 1316 CB LYS A 82 -7.271 -12.093 1.422 1.00 0.00 C ATOM 1317 CG LYS A 82 -8.310 -11.263 0.691 1.00 0.00 C ATOM 1318 CD LYS A 82 -8.900 -12.006 -0.492 1.00 0.00 C ATOM 1319 CE LYS A 82 -9.895 -11.130 -1.234 1.00 0.00 C ATOM 1320 NZ LYS A 82 -10.527 -11.836 -2.369 1.00 0.00 N ATOM 0 H LYS A 82 -6.217 -9.948 1.116 1.00 0.00 H new ATOM 0 HA LYS A 82 -7.328 -11.036 3.328 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -6.505 -12.405 0.712 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -7.745 -13.000 1.799 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -9.107 -10.990 1.382 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -7.855 -10.334 0.346 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -8.103 -12.313 -1.169 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -9.394 -12.915 -0.148 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -10.668 -10.795 -0.542 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -9.387 -10.238 -1.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -11.197 -11.199 -2.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -9.794 -12.134 -3.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -11.035 -12.673 -2.018 1.00 0.00 H new ATOM 1334 N LYS A 83 -4.622 -12.708 2.580 1.00 0.00 N ATOM 1335 CA LYS A 83 -3.690 -13.667 3.106 1.00 0.00 C ATOM 1336 C LYS A 83 -2.546 -12.996 3.837 1.00 0.00 C ATOM 1337 O LYS A 83 -2.196 -13.378 4.962 1.00 0.00 O ATOM 1338 CB LYS A 83 -3.154 -14.551 1.978 1.00 0.00 C ATOM 1339 CG LYS A 83 -2.124 -15.571 2.422 1.00 0.00 C ATOM 1340 CD LYS A 83 -1.661 -16.429 1.261 1.00 0.00 C ATOM 1341 CE LYS A 83 -0.643 -17.467 1.710 1.00 0.00 C ATOM 1342 NZ LYS A 83 -1.187 -18.371 2.752 1.00 0.00 N ATOM 0 H LYS A 83 -4.405 -12.375 1.640 1.00 0.00 H new ATOM 0 HA LYS A 83 -4.222 -14.287 3.828 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -3.990 -15.074 1.514 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -2.711 -13.914 1.212 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -1.268 -15.059 2.862 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -2.550 -16.206 3.199 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -2.519 -16.929 0.811 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -1.221 -15.795 0.491 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -0.324 -18.057 0.850 1.00 0.00 H new ATOM 0 HE3 LYS A 83 0.242 -16.962 2.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -0.919 -19.352 2.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -0.800 -18.104 3.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -2.224 -18.292 2.774 1.00 0.00 H new ATOM 1356 N ASN A 84 -1.976 -11.992 3.234 1.00 0.00 N ATOM 1357 CA ASN A 84 -0.785 -11.399 3.800 1.00 0.00 C ATOM 1358 C ASN A 84 -0.675 -9.951 3.446 1.00 0.00 C ATOM 1359 O ASN A 84 -1.505 -9.417 2.710 1.00 0.00 O ATOM 1360 CB ASN A 84 0.468 -12.143 3.298 1.00 0.00 C ATOM 1361 CG ASN A 84 0.716 -11.998 1.789 1.00 0.00 C ATOM 1362 OD1 ASN A 84 0.203 -12.776 0.993 1.00 0.00 O ATOM 1363 ND2 ASN A 84 1.519 -11.023 1.398 1.00 0.00 N ATOM 0 H ASN A 84 -2.304 -11.569 2.366 1.00 0.00 H new ATOM 0 HA ASN A 84 -0.856 -11.485 4.884 1.00 0.00 H new ATOM 0 HB2 ASN A 84 1.339 -11.771 3.837 1.00 0.00 H new ATOM 0 HB3 ASN A 84 0.371 -13.201 3.540 1.00 0.00 H new ATOM 0 HD21 ASN A 84 1.728 -10.901 0.407 1.00 0.00 H new ATOM 0 HD22 ASN A 84 1.929 -10.393 2.087 1.00 0.00 H new ATOM 1370 N GLU A 85 0.349 -9.329 3.959 1.00 0.00 N ATOM 1371 CA GLU A 85 0.653 -7.975 3.674 1.00 0.00 C ATOM 1372 C GLU A 85 1.966 -7.961 2.957 1.00 0.00 C ATOM 1373 O GLU A 85 2.739 -8.911 3.067 1.00 0.00 O ATOM 1374 CB GLU A 85 0.726 -7.115 4.963 1.00 0.00 C ATOM 1375 CG GLU A 85 1.048 -5.639 4.694 1.00 0.00 C ATOM 1376 CD GLU A 85 1.194 -4.802 5.926 1.00 0.00 C ATOM 1377 OE1 GLU A 85 0.196 -4.251 6.395 1.00 0.00 O ATOM 1378 OE2 GLU A 85 2.321 -4.646 6.423 1.00 0.00 O ATOM 0 H GLU A 85 1.006 -9.771 4.602 1.00 0.00 H new ATOM 0 HA GLU A 85 -0.136 -7.540 3.060 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -0.226 -7.181 5.489 1.00 0.00 H new ATOM 0 HB3 GLU A 85 1.486 -7.530 5.625 1.00 0.00 H new ATOM 0 HG2 GLU A 85 1.972 -5.581 4.119 1.00 0.00 H new ATOM 0 HG3 GLU A 85 0.259 -5.215 4.073 1.00 0.00 H new ATOM 1385 N ILE A 86 2.192 -6.947 2.218 1.00 0.00 N ATOM 1386 CA ILE A 86 3.418 -6.776 1.513 1.00 0.00 C ATOM 1387 C ILE A 86 3.827 -5.325 1.535 1.00 0.00 C ATOM 1388 O ILE A 86 3.191 -4.451 0.933 1.00 0.00 O ATOM 1389 CB ILE A 86 3.415 -7.368 0.062 1.00 0.00 C ATOM 1390 CG1 ILE A 86 4.762 -7.078 -0.634 1.00 0.00 C ATOM 1391 CG2 ILE A 86 2.233 -6.866 -0.762 1.00 0.00 C ATOM 1392 CD1 ILE A 86 4.875 -7.621 -2.042 1.00 0.00 C ATOM 0 H ILE A 86 1.522 -6.191 2.077 1.00 0.00 H new ATOM 0 HA ILE A 86 4.168 -7.365 2.041 1.00 0.00 H new ATOM 0 HB ILE A 86 3.294 -8.448 0.141 1.00 0.00 H new ATOM 0 HG12 ILE A 86 4.917 -5.999 -0.661 1.00 0.00 H new ATOM 0 HG13 ILE A 86 5.566 -7.500 -0.031 1.00 0.00 H new ATOM 0 HG21 ILE A 86 2.273 -7.303 -1.760 1.00 0.00 H new ATOM 0 HG22 ILE A 86 1.301 -7.156 -0.276 1.00 0.00 H new ATOM 0 HG23 ILE A 86 2.279 -5.780 -0.840 1.00 0.00 H new ATOM 0 HD11 ILE A 86 5.853 -7.370 -2.451 1.00 0.00 H new ATOM 0 HD12 ILE A 86 4.756 -8.704 -2.025 1.00 0.00 H new ATOM 0 HD13 ILE A 86 4.097 -7.180 -2.665 1.00 0.00 H new ATOM 1404 N MET A 87 4.834 -5.078 2.272 1.00 0.00 N ATOM 1405 CA MET A 87 5.378 -3.775 2.438 1.00 0.00 C ATOM 1406 C MET A 87 6.587 -3.707 1.534 1.00 0.00 C ATOM 1407 O MET A 87 7.575 -4.365 1.792 1.00 0.00 O ATOM 1408 CB MET A 87 5.716 -3.630 3.959 1.00 0.00 C ATOM 1409 CG MET A 87 6.163 -2.266 4.573 1.00 0.00 C ATOM 1410 SD MET A 87 7.887 -1.744 4.323 1.00 0.00 S ATOM 1411 CE MET A 87 7.869 -1.104 2.676 1.00 0.00 C ATOM 0 H MET A 87 5.328 -5.798 2.800 1.00 0.00 H new ATOM 0 HA MET A 87 4.712 -2.956 2.168 1.00 0.00 H new ATOM 0 HB2 MET A 87 4.832 -3.950 4.511 1.00 0.00 H new ATOM 0 HB3 MET A 87 6.506 -4.349 4.177 1.00 0.00 H new ATOM 0 HG2 MET A 87 5.516 -1.488 4.167 1.00 0.00 H new ATOM 0 HG3 MET A 87 5.978 -2.306 5.646 1.00 0.00 H new ATOM 0 HE1 MET A 87 8.453 -1.756 2.026 1.00 0.00 H new ATOM 0 HE2 MET A 87 6.842 -1.058 2.315 1.00 0.00 H new ATOM 0 HE3 MET A 87 8.301 -0.103 2.670 1.00 0.00 H new ATOM 1421 N VAL A 88 6.461 -2.968 0.430 1.00 0.00 N ATOM 1422 CA VAL A 88 7.545 -2.804 -0.535 1.00 0.00 C ATOM 1423 C VAL A 88 7.895 -1.320 -0.763 1.00 0.00 C ATOM 1424 O VAL A 88 7.094 -0.533 -1.249 1.00 0.00 O ATOM 1425 CB VAL A 88 7.261 -3.538 -1.897 1.00 0.00 C ATOM 1426 CG1 VAL A 88 5.912 -3.146 -2.472 1.00 0.00 C ATOM 1427 CG2 VAL A 88 8.360 -3.239 -2.917 1.00 0.00 C ATOM 0 H VAL A 88 5.607 -2.469 0.182 1.00 0.00 H new ATOM 0 HA VAL A 88 8.417 -3.285 -0.092 1.00 0.00 H new ATOM 0 HB VAL A 88 7.249 -4.608 -1.688 1.00 0.00 H new ATOM 0 HG11 VAL A 88 5.750 -3.673 -3.413 1.00 0.00 H new ATOM 0 HG12 VAL A 88 5.125 -3.413 -1.767 1.00 0.00 H new ATOM 0 HG13 VAL A 88 5.891 -2.071 -2.650 1.00 0.00 H new ATOM 0 HG21 VAL A 88 8.141 -3.758 -3.850 1.00 0.00 H new ATOM 0 HG22 VAL A 88 8.404 -2.165 -3.100 1.00 0.00 H new ATOM 0 HG23 VAL A 88 9.320 -3.580 -2.529 1.00 0.00 H new ATOM 1437 N ALA A 89 9.073 -0.946 -0.371 1.00 0.00 N ATOM 1438 CA ALA A 89 9.535 0.403 -0.574 1.00 0.00 C ATOM 1439 C ALA A 89 10.610 0.408 -1.635 1.00 0.00 C ATOM 1440 O ALA A 89 11.603 -0.336 -1.523 1.00 0.00 O ATOM 1441 CB ALA A 89 10.051 1.010 0.716 1.00 0.00 C ATOM 0 H ALA A 89 9.742 -1.558 0.096 1.00 0.00 H new ATOM 0 HA ALA A 89 8.696 1.014 -0.906 1.00 0.00 H new ATOM 0 HB1 ALA A 89 10.392 2.028 0.528 1.00 0.00 H new ATOM 0 HB2 ALA A 89 9.251 1.026 1.456 1.00 0.00 H new ATOM 0 HB3 ALA A 89 10.882 0.413 1.092 1.00 0.00 H new ATOM 1447 N PRO A 90 10.427 1.201 -2.698 1.00 0.00 N ATOM 1448 CA PRO A 90 11.386 1.282 -3.772 1.00 0.00 C ATOM 1449 C PRO A 90 12.534 2.262 -3.489 1.00 0.00 C ATOM 1450 O PRO A 90 12.321 3.471 -3.244 1.00 0.00 O ATOM 1451 CB PRO A 90 10.550 1.758 -4.961 1.00 0.00 C ATOM 1452 CG PRO A 90 9.406 2.522 -4.368 1.00 0.00 C ATOM 1453 CD PRO A 90 9.252 2.062 -2.936 1.00 0.00 C ATOM 0 HA PRO A 90 11.883 0.326 -3.934 1.00 0.00 H new ATOM 0 HB2 PRO A 90 11.139 2.388 -5.627 1.00 0.00 H new ATOM 0 HB3 PRO A 90 10.194 0.915 -5.552 1.00 0.00 H new ATOM 0 HG2 PRO A 90 9.598 3.594 -4.409 1.00 0.00 H new ATOM 0 HG3 PRO A 90 8.490 2.341 -4.930 1.00 0.00 H new ATOM 0 HD2 PRO A 90 9.232 2.907 -2.247 1.00 0.00 H new ATOM 0 HD3 PRO A 90 8.321 1.513 -2.793 1.00 0.00 H new ATOM 1461 N ASP A 91 13.729 1.734 -3.531 1.00 0.00 N ATOM 1462 CA ASP A 91 14.958 2.492 -3.375 1.00 0.00 C ATOM 1463 C ASP A 91 15.719 2.456 -4.691 1.00 0.00 C ATOM 1464 O ASP A 91 15.336 1.713 -5.609 1.00 0.00 O ATOM 1465 CB ASP A 91 15.821 1.914 -2.219 1.00 0.00 C ATOM 1466 CG ASP A 91 17.201 2.554 -2.087 1.00 0.00 C ATOM 1467 OD1 ASP A 91 17.334 3.543 -1.393 1.00 0.00 O ATOM 1468 OD2 ASP A 91 18.167 2.058 -2.724 1.00 0.00 O ATOM 0 H ASP A 91 13.886 0.737 -3.679 1.00 0.00 H new ATOM 0 HA ASP A 91 14.722 3.525 -3.117 1.00 0.00 H new ATOM 0 HB2 ASP A 91 15.283 2.042 -1.280 1.00 0.00 H new ATOM 0 HB3 ASP A 91 15.943 0.842 -2.373 1.00 0.00 H new ATOM 1473 N LYS A 92 16.733 3.293 -4.795 1.00 0.00 N ATOM 1474 CA LYS A 92 17.625 3.381 -5.940 1.00 0.00 C ATOM 1475 C LYS A 92 18.091 1.982 -6.366 1.00 0.00 C ATOM 1476 O LYS A 92 17.866 1.552 -7.508 1.00 0.00 O ATOM 1477 CB LYS A 92 18.885 4.133 -5.524 1.00 0.00 C ATOM 1478 CG LYS A 92 18.684 5.490 -4.886 1.00 0.00 C ATOM 1479 CD LYS A 92 20.027 6.012 -4.426 1.00 0.00 C ATOM 1480 CE LYS A 92 19.937 7.345 -3.727 1.00 0.00 C ATOM 1481 NZ LYS A 92 21.267 7.786 -3.265 1.00 0.00 N ATOM 0 H LYS A 92 16.969 3.957 -4.057 1.00 0.00 H new ATOM 0 HA LYS A 92 17.090 3.877 -6.750 1.00 0.00 H new ATOM 0 HB2 LYS A 92 19.440 3.507 -4.826 1.00 0.00 H new ATOM 0 HB3 LYS A 92 19.512 4.261 -6.406 1.00 0.00 H new ATOM 0 HG2 LYS A 92 18.234 6.180 -5.600 1.00 0.00 H new ATOM 0 HG3 LYS A 92 17.999 5.413 -4.042 1.00 0.00 H new ATOM 0 HD2 LYS A 92 20.481 5.285 -3.752 1.00 0.00 H new ATOM 0 HD3 LYS A 92 20.688 6.104 -5.287 1.00 0.00 H new ATOM 0 HE2 LYS A 92 19.518 8.088 -4.405 1.00 0.00 H new ATOM 0 HE3 LYS A 92 19.258 7.270 -2.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 21.181 8.706 -2.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 21.654 7.085 -2.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 21.905 7.878 -4.081 1.00 0.00 H new ATOM 1495 N ASP A 93 18.717 1.272 -5.436 1.00 0.00 N ATOM 1496 CA ASP A 93 19.335 -0.025 -5.741 1.00 0.00 C ATOM 1497 C ASP A 93 18.910 -1.083 -4.753 1.00 0.00 C ATOM 1498 O ASP A 93 19.444 -2.201 -4.756 1.00 0.00 O ATOM 1499 CB ASP A 93 20.875 0.071 -5.724 1.00 0.00 C ATOM 1500 CG ASP A 93 21.436 1.052 -6.720 1.00 0.00 C ATOM 1501 OD1 ASP A 93 21.486 0.723 -7.921 1.00 0.00 O ATOM 1502 OD2 ASP A 93 21.825 2.183 -6.309 1.00 0.00 O ATOM 0 H ASP A 93 18.814 1.566 -4.464 1.00 0.00 H new ATOM 0 HA ASP A 93 18.997 -0.304 -6.739 1.00 0.00 H new ATOM 0 HB2 ASP A 93 21.200 0.357 -4.724 1.00 0.00 H new ATOM 0 HB3 ASP A 93 21.293 -0.915 -5.925 1.00 0.00 H new ATOM 1507 N TYR A 94 17.931 -0.772 -3.948 1.00 0.00 N ATOM 1508 CA TYR A 94 17.557 -1.646 -2.871 1.00 0.00 C ATOM 1509 C TYR A 94 16.031 -1.734 -2.807 1.00 0.00 C ATOM 1510 O TYR A 94 15.333 -0.829 -3.258 1.00 0.00 O ATOM 1511 CB TYR A 94 18.122 -1.015 -1.586 1.00 0.00 C ATOM 1512 CG TYR A 94 18.277 -1.894 -0.363 1.00 0.00 C ATOM 1513 CD1 TYR A 94 19.377 -2.724 -0.255 1.00 0.00 C ATOM 1514 CD2 TYR A 94 17.386 -1.848 0.704 1.00 0.00 C ATOM 1515 CE1 TYR A 94 19.591 -3.498 0.860 1.00 0.00 C ATOM 1516 CE2 TYR A 94 17.607 -2.612 1.835 1.00 0.00 C ATOM 1517 CZ TYR A 94 18.710 -3.432 1.903 1.00 0.00 C ATOM 1518 OH TYR A 94 18.934 -4.185 3.033 1.00 0.00 O ATOM 0 H TYR A 94 17.377 0.082 -4.018 1.00 0.00 H new ATOM 0 HA TYR A 94 17.946 -2.656 -3.004 1.00 0.00 H new ATOM 0 HB2 TYR A 94 19.101 -0.599 -1.823 1.00 0.00 H new ATOM 0 HB3 TYR A 94 17.477 -0.179 -1.315 1.00 0.00 H new ATOM 0 HD1 TYR A 94 20.087 -2.765 -1.068 1.00 0.00 H new ATOM 0 HD2 TYR A 94 16.516 -1.211 0.649 1.00 0.00 H new ATOM 0 HE1 TYR A 94 20.448 -4.153 0.912 1.00 0.00 H new ATOM 0 HE2 TYR A 94 16.915 -2.565 2.663 1.00 0.00 H new ATOM 0 HH TYR A 94 19.391 -3.638 3.705 1.00 0.00 H new ATOM 1528 N PHE A 95 15.525 -2.823 -2.314 1.00 0.00 N ATOM 1529 CA PHE A 95 14.107 -2.968 -2.085 1.00 0.00 C ATOM 1530 C PHE A 95 13.818 -3.471 -0.723 1.00 0.00 C ATOM 1531 O PHE A 95 14.416 -4.448 -0.259 1.00 0.00 O ATOM 1532 CB PHE A 95 13.396 -3.832 -3.122 1.00 0.00 C ATOM 1533 CG PHE A 95 13.031 -3.116 -4.376 1.00 0.00 C ATOM 1534 CD1 PHE A 95 11.851 -2.386 -4.430 1.00 0.00 C ATOM 1535 CD2 PHE A 95 13.840 -3.167 -5.496 1.00 0.00 C ATOM 1536 CE1 PHE A 95 11.490 -1.723 -5.583 1.00 0.00 C ATOM 1537 CE2 PHE A 95 13.479 -2.503 -6.654 1.00 0.00 C ATOM 1538 CZ PHE A 95 12.304 -1.781 -6.696 1.00 0.00 C ATOM 0 H PHE A 95 16.078 -3.641 -2.057 1.00 0.00 H new ATOM 0 HA PHE A 95 13.705 -1.960 -2.187 1.00 0.00 H new ATOM 0 HB2 PHE A 95 14.037 -4.677 -3.374 1.00 0.00 H new ATOM 0 HB3 PHE A 95 12.490 -4.242 -2.676 1.00 0.00 H new ATOM 0 HD1 PHE A 95 11.211 -2.337 -3.561 1.00 0.00 H new ATOM 0 HD2 PHE A 95 14.761 -3.730 -5.466 1.00 0.00 H new ATOM 0 HE1 PHE A 95 10.570 -1.158 -5.616 1.00 0.00 H new ATOM 0 HE2 PHE A 95 14.116 -2.550 -7.525 1.00 0.00 H new ATOM 0 HZ PHE A 95 12.021 -1.261 -7.600 1.00 0.00 H new ATOM 1548 N LEU A 96 12.924 -2.798 -0.081 1.00 0.00 N ATOM 1549 CA LEU A 96 12.469 -3.163 1.217 1.00 0.00 C ATOM 1550 C LEU A 96 11.156 -3.867 1.060 1.00 0.00 C ATOM 1551 O LEU A 96 10.138 -3.220 0.870 1.00 0.00 O ATOM 1552 CB LEU A 96 12.265 -1.909 2.053 1.00 0.00 C ATOM 1553 CG LEU A 96 13.495 -1.035 2.260 1.00 0.00 C ATOM 1554 CD1 LEU A 96 13.099 0.278 2.889 1.00 0.00 C ATOM 1555 CD2 LEU A 96 14.505 -1.753 3.141 1.00 0.00 C ATOM 0 H LEU A 96 12.479 -1.959 -0.453 1.00 0.00 H new ATOM 0 HA LEU A 96 13.197 -3.807 1.710 1.00 0.00 H new ATOM 0 HB2 LEU A 96 11.490 -1.305 1.582 1.00 0.00 H new ATOM 0 HB3 LEU A 96 11.887 -2.206 3.031 1.00 0.00 H new ATOM 0 HG LEU A 96 13.952 -0.837 1.291 1.00 0.00 H new ATOM 0 HD11 LEU A 96 13.986 0.895 3.032 1.00 0.00 H new ATOM 0 HD12 LEU A 96 12.398 0.797 2.236 1.00 0.00 H new ATOM 0 HD13 LEU A 96 12.627 0.092 3.854 1.00 0.00 H new ATOM 0 HD21 LEU A 96 15.380 -1.119 3.282 1.00 0.00 H new ATOM 0 HD22 LEU A 96 14.054 -1.970 4.109 1.00 0.00 H new ATOM 0 HD23 LEU A 96 14.806 -2.686 2.664 1.00 0.00 H new ATOM 1567 N ILE A 97 11.185 -5.170 1.049 1.00 0.00 N ATOM 1568 CA ILE A 97 9.980 -5.946 0.910 1.00 0.00 C ATOM 1569 C ILE A 97 9.843 -6.852 2.112 1.00 0.00 C ATOM 1570 O ILE A 97 10.777 -7.564 2.478 1.00 0.00 O ATOM 1571 CB ILE A 97 9.982 -6.816 -0.387 1.00 0.00 C ATOM 1572 CG1 ILE A 97 10.209 -5.948 -1.627 1.00 0.00 C ATOM 1573 CG2 ILE A 97 8.667 -7.591 -0.516 1.00 0.00 C ATOM 1574 CD1 ILE A 97 10.308 -6.728 -2.927 1.00 0.00 C ATOM 0 H ILE A 97 12.037 -5.723 1.135 1.00 0.00 H new ATOM 0 HA ILE A 97 9.141 -5.253 0.841 1.00 0.00 H new ATOM 0 HB ILE A 97 10.803 -7.529 -0.313 1.00 0.00 H new ATOM 0 HG12 ILE A 97 9.392 -5.231 -1.709 1.00 0.00 H new ATOM 0 HG13 ILE A 97 11.125 -5.373 -1.491 1.00 0.00 H new ATOM 0 HG21 ILE A 97 8.686 -8.192 -1.425 1.00 0.00 H new ATOM 0 HG22 ILE A 97 8.543 -8.244 0.348 1.00 0.00 H new ATOM 0 HG23 ILE A 97 7.834 -6.889 -0.562 1.00 0.00 H new ATOM 0 HD11 ILE A 97 10.469 -6.037 -3.755 1.00 0.00 H new ATOM 0 HD12 ILE A 97 11.143 -7.426 -2.870 1.00 0.00 H new ATOM 0 HD13 ILE A 97 9.383 -7.281 -3.091 1.00 0.00 H new ATOM 1586 N VAL A 98 8.726 -6.804 2.739 1.00 0.00 N ATOM 1587 CA VAL A 98 8.466 -7.673 3.839 1.00 0.00 C ATOM 1588 C VAL A 98 7.008 -8.085 3.811 1.00 0.00 C ATOM 1589 O VAL A 98 6.135 -7.285 3.462 1.00 0.00 O ATOM 1590 CB VAL A 98 8.847 -7.024 5.211 1.00 0.00 C ATOM 1591 CG1 VAL A 98 8.012 -5.796 5.514 1.00 0.00 C ATOM 1592 CG2 VAL A 98 8.776 -8.030 6.343 1.00 0.00 C ATOM 0 H VAL A 98 7.964 -6.165 2.510 1.00 0.00 H new ATOM 0 HA VAL A 98 9.096 -8.557 3.737 1.00 0.00 H new ATOM 0 HB VAL A 98 9.882 -6.694 5.125 1.00 0.00 H new ATOM 0 HG11 VAL A 98 8.312 -5.380 6.476 1.00 0.00 H new ATOM 0 HG12 VAL A 98 8.164 -5.051 4.733 1.00 0.00 H new ATOM 0 HG13 VAL A 98 6.958 -6.073 5.551 1.00 0.00 H new ATOM 0 HG21 VAL A 98 9.047 -7.543 7.280 1.00 0.00 H new ATOM 0 HG22 VAL A 98 7.762 -8.422 6.418 1.00 0.00 H new ATOM 0 HG23 VAL A 98 9.468 -8.849 6.146 1.00 0.00 H new ATOM 1602 N ILE A 99 6.762 -9.329 4.108 1.00 0.00 N ATOM 1603 CA ILE A 99 5.434 -9.862 4.158 1.00 0.00 C ATOM 1604 C ILE A 99 5.036 -10.074 5.597 1.00 0.00 C ATOM 1605 O ILE A 99 5.629 -10.890 6.319 1.00 0.00 O ATOM 1606 CB ILE A 99 5.270 -11.212 3.337 1.00 0.00 C ATOM 1607 CG1 ILE A 99 5.254 -10.973 1.807 1.00 0.00 C ATOM 1608 CG2 ILE A 99 4.012 -11.958 3.740 1.00 0.00 C ATOM 1609 CD1 ILE A 99 6.494 -10.357 1.235 1.00 0.00 C ATOM 0 H ILE A 99 7.490 -10.010 4.325 1.00 0.00 H new ATOM 0 HA ILE A 99 4.775 -9.135 3.684 1.00 0.00 H new ATOM 0 HB ILE A 99 6.142 -11.819 3.580 1.00 0.00 H new ATOM 0 HG12 ILE A 99 5.082 -11.928 1.310 1.00 0.00 H new ATOM 0 HG13 ILE A 99 4.407 -10.331 1.566 1.00 0.00 H new ATOM 0 HG21 ILE A 99 3.932 -12.876 3.159 1.00 0.00 H new ATOM 0 HG22 ILE A 99 4.059 -12.203 4.801 1.00 0.00 H new ATOM 0 HG23 ILE A 99 3.141 -11.331 3.550 1.00 0.00 H new ATOM 0 HD11 ILE A 99 6.376 -10.234 0.158 1.00 0.00 H new ATOM 0 HD12 ILE A 99 6.662 -9.383 1.695 1.00 0.00 H new ATOM 0 HD13 ILE A 99 7.348 -11.005 1.435 1.00 0.00 H new ATOM 1621 N GLN A 100 4.077 -9.333 6.017 1.00 0.00 N ATOM 1622 CA GLN A 100 3.536 -9.439 7.338 1.00 0.00 C ATOM 1623 C GLN A 100 2.150 -10.018 7.290 1.00 0.00 C ATOM 1624 O GLN A 100 1.593 -10.241 6.212 1.00 0.00 O ATOM 1625 CB GLN A 100 3.484 -8.074 8.031 1.00 0.00 C ATOM 1626 CG GLN A 100 4.825 -7.490 8.433 1.00 0.00 C ATOM 1627 CD GLN A 100 4.666 -6.121 9.053 1.00 0.00 C ATOM 1628 OE1 GLN A 100 4.740 -5.098 8.370 1.00 0.00 O ATOM 1629 NE2 GLN A 100 4.399 -6.085 10.339 1.00 0.00 N ATOM 0 H GLN A 100 3.630 -8.617 5.445 1.00 0.00 H new ATOM 0 HA GLN A 100 4.192 -10.097 7.908 1.00 0.00 H new ATOM 0 HB2 GLN A 100 2.985 -7.368 7.367 1.00 0.00 H new ATOM 0 HB3 GLN A 100 2.865 -8.163 8.924 1.00 0.00 H new ATOM 0 HG2 GLN A 100 5.317 -8.157 9.141 1.00 0.00 H new ATOM 0 HG3 GLN A 100 5.471 -7.422 7.558 1.00 0.00 H new ATOM 0 HE21 GLN A 100 4.345 -6.952 10.873 1.00 0.00 H new ATOM 0 HE22 GLN A 100 4.245 -5.190 10.803 1.00 0.00 H new ATOM 1638 N ASN A 101 1.627 -10.329 8.433 1.00 0.00 N ATOM 1639 CA ASN A 101 0.230 -10.657 8.545 1.00 0.00 C ATOM 1640 C ASN A 101 -0.463 -9.348 8.746 1.00 0.00 C ATOM 1641 O ASN A 101 0.133 -8.441 9.337 1.00 0.00 O ATOM 1642 CB ASN A 101 -0.078 -11.555 9.758 1.00 0.00 C ATOM 1643 CG ASN A 101 0.534 -12.930 9.699 1.00 0.00 C ATOM 1644 OD1 ASN A 101 -0.065 -13.865 9.164 1.00 0.00 O ATOM 1645 ND2 ASN A 101 1.696 -13.087 10.285 1.00 0.00 N ATOM 0 H ASN A 101 2.145 -10.365 9.311 1.00 0.00 H new ATOM 0 HA ASN A 101 -0.092 -11.204 7.659 1.00 0.00 H new ATOM 0 HB2 ASN A 101 0.273 -11.055 10.661 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -1.159 -11.658 9.851 1.00 0.00 H new ATOM 0 HD21 ASN A 101 2.135 -14.007 10.309 1.00 0.00 H new ATOM 0 HD22 ASN A 101 2.161 -12.289 10.717 1.00 0.00 H new ATOM 1652 N PRO A 102 -1.677 -9.170 8.249 1.00 0.00 N ATOM 1653 CA PRO A 102 -2.402 -7.940 8.473 1.00 0.00 C ATOM 1654 C PRO A 102 -2.753 -7.780 9.958 1.00 0.00 C ATOM 1655 O PRO A 102 -3.680 -8.434 10.465 1.00 0.00 O ATOM 1656 CB PRO A 102 -3.668 -8.079 7.614 1.00 0.00 C ATOM 1657 CG PRO A 102 -3.825 -9.549 7.391 1.00 0.00 C ATOM 1658 CD PRO A 102 -2.438 -10.132 7.421 1.00 0.00 C ATOM 0 HA PRO A 102 -1.821 -7.057 8.206 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -4.537 -7.662 8.122 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -3.564 -7.545 6.669 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -4.451 -9.995 8.164 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -4.310 -9.748 6.435 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -2.432 -11.131 7.858 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -2.018 -10.220 6.419 1.00 0.00 H new ATOM 1666 N THR A 103 -1.947 -6.993 10.669 1.00 0.00 N ATOM 1667 CA THR A 103 -2.188 -6.722 12.059 1.00 0.00 C ATOM 1668 C THR A 103 -3.493 -5.939 12.213 1.00 0.00 C ATOM 1669 O THR A 103 -3.587 -4.760 11.853 1.00 0.00 O ATOM 1670 CB THR A 103 -0.994 -5.971 12.679 1.00 0.00 C ATOM 1671 OG1 THR A 103 0.190 -6.757 12.466 1.00 0.00 O ATOM 1672 CG2 THR A 103 -1.179 -5.765 14.172 1.00 0.00 C ATOM 0 H THR A 103 -1.119 -6.535 10.289 1.00 0.00 H new ATOM 0 HA THR A 103 -2.292 -7.663 12.598 1.00 0.00 H new ATOM 0 HB THR A 103 -0.915 -4.991 12.207 1.00 0.00 H new ATOM 0 HG1 THR A 103 0.963 -6.295 12.852 1.00 0.00 H new ATOM 0 HG21 THR A 103 -0.318 -5.232 14.575 1.00 0.00 H new ATOM 0 HG22 THR A 103 -2.082 -5.182 14.350 1.00 0.00 H new ATOM 0 HG23 THR A 103 -1.270 -6.733 14.664 1.00 0.00 H new ATOM 1680 N GLU A 104 -4.491 -6.632 12.694 1.00 0.00 N ATOM 1681 CA GLU A 104 -5.853 -6.116 12.835 1.00 0.00 C ATOM 1682 C GLU A 104 -5.951 -4.989 13.859 1.00 0.00 C ATOM 1683 CB GLU A 104 -6.760 -7.278 13.210 1.00 0.00 C ATOM 1684 CG GLU A 104 -6.795 -8.359 12.138 1.00 0.00 C ATOM 1685 CD GLU A 104 -7.474 -9.621 12.587 1.00 0.00 C ATOM 1686 OE1 GLU A 104 -8.721 -9.688 12.577 1.00 0.00 O ATOM 1687 OE2 GLU A 104 -6.755 -10.585 12.949 1.00 0.00 O ATOM 0 H GLU A 104 -4.391 -7.597 13.010 1.00 0.00 H new ATOM 0 HA GLU A 104 -6.165 -5.679 11.886 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -6.418 -7.713 14.149 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -7.770 -6.906 13.380 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -7.309 -7.972 11.258 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -5.775 -8.592 11.834 1.00 0.00 H new TER 1694 GLU A 104 ATOM 1695 N GLY B 201 -15.020 -22.986 17.373 1.00 0.00 N ATOM 1696 CA GLY B 201 -15.501 -22.098 18.469 1.00 0.00 C ATOM 1697 C GLY B 201 -15.935 -20.750 17.942 1.00 0.00 C ATOM 1698 O GLY B 201 -17.116 -20.531 17.661 1.00 0.00 O ATOM 0 HA2 GLY B 201 -16.335 -22.574 18.984 1.00 0.00 H new ATOM 0 HA3 GLY B 201 -14.708 -21.964 19.204 1.00 0.00 H new ATOM 1701 N HIS B 202 -14.993 -19.848 17.801 1.00 0.00 N ATOM 1702 CA HIS B 202 -15.276 -18.543 17.260 1.00 0.00 C ATOM 1703 C HIS B 202 -15.066 -18.589 15.777 1.00 0.00 C ATOM 1704 O HIS B 202 -14.012 -18.992 15.311 1.00 0.00 O ATOM 1705 CB HIS B 202 -14.386 -17.462 17.885 1.00 0.00 C ATOM 1706 CG HIS B 202 -14.566 -17.285 19.360 1.00 0.00 C ATOM 1707 ND1 HIS B 202 -13.527 -17.340 20.253 1.00 0.00 N ATOM 1708 CD2 HIS B 202 -15.668 -17.010 20.092 1.00 0.00 C ATOM 1709 CE1 HIS B 202 -13.975 -17.113 21.462 1.00 0.00 C ATOM 1710 NE2 HIS B 202 -15.269 -16.910 21.392 1.00 0.00 N ATOM 0 H HIS B 202 -14.017 -19.997 18.056 1.00 0.00 H new ATOM 0 HA HIS B 202 -16.309 -18.282 17.493 1.00 0.00 H new ATOM 0 HB2 HIS B 202 -13.343 -17.709 17.686 1.00 0.00 H new ATOM 0 HB3 HIS B 202 -14.589 -16.512 17.391 1.00 0.00 H new ATOM 0 HD2 HIS B 202 -16.674 -16.892 19.718 1.00 0.00 H new ATOM 0 HE1 HIS B 202 -13.380 -17.096 22.363 1.00 0.00 H new ATOM 0 HE2 HIS B 202 -15.880 -16.709 22.184 1.00 0.00 H new ATOM 1719 N HIS B 203 -16.054 -18.210 15.032 1.00 0.00 N ATOM 1720 CA HIS B 203 -15.945 -18.271 13.604 1.00 0.00 C ATOM 1721 C HIS B 203 -15.914 -16.892 13.019 1.00 0.00 C ATOM 1722 O HIS B 203 -16.948 -16.270 12.801 1.00 0.00 O ATOM 1723 CB HIS B 203 -17.059 -19.119 12.977 1.00 0.00 C ATOM 1724 CG HIS B 203 -17.069 -20.544 13.450 1.00 0.00 C ATOM 1725 ND1 HIS B 203 -16.382 -21.550 12.820 1.00 0.00 N ATOM 1726 CD2 HIS B 203 -17.685 -21.123 14.503 1.00 0.00 C ATOM 1727 CE1 HIS B 203 -16.573 -22.681 13.460 1.00 0.00 C ATOM 1728 NE2 HIS B 203 -17.360 -22.451 14.486 1.00 0.00 N ATOM 0 H HIS B 203 -16.944 -17.856 15.383 1.00 0.00 H new ATOM 0 HA HIS B 203 -15.003 -18.765 13.367 1.00 0.00 H new ATOM 0 HB2 HIS B 203 -18.023 -18.663 13.204 1.00 0.00 H new ATOM 0 HB3 HIS B 203 -16.948 -19.106 11.893 1.00 0.00 H new ATOM 0 HD2 HIS B 203 -18.318 -20.628 15.225 1.00 0.00 H new ATOM 0 HE1 HIS B 203 -16.154 -23.638 13.188 1.00 0.00 H new ATOM 0 HE2 HIS B 203 -17.677 -23.148 15.159 1.00 0.00 H new ATOM 1737 N HIS B 204 -14.730 -16.392 12.823 1.00 0.00 N ATOM 1738 CA HIS B 204 -14.545 -15.076 12.264 1.00 0.00 C ATOM 1739 C HIS B 204 -13.975 -15.193 10.875 1.00 0.00 C ATOM 1740 O HIS B 204 -12.857 -15.669 10.690 1.00 0.00 O ATOM 1741 CB HIS B 204 -13.632 -14.216 13.143 1.00 0.00 C ATOM 1742 CG HIS B 204 -14.171 -13.931 14.510 1.00 0.00 C ATOM 1743 ND1 HIS B 204 -13.667 -14.498 15.654 1.00 0.00 N ATOM 1744 CD2 HIS B 204 -15.166 -13.114 14.911 1.00 0.00 C ATOM 1745 CE1 HIS B 204 -14.328 -14.047 16.692 1.00 0.00 C ATOM 1746 NE2 HIS B 204 -15.241 -13.206 16.270 1.00 0.00 N ATOM 0 H HIS B 204 -13.862 -16.881 13.044 1.00 0.00 H new ATOM 0 HA HIS B 204 -15.516 -14.584 12.219 1.00 0.00 H new ATOM 0 HB2 HIS B 204 -12.669 -14.717 13.244 1.00 0.00 H new ATOM 0 HB3 HIS B 204 -13.447 -13.269 12.635 1.00 0.00 H new ATOM 0 HD2 HIS B 204 -15.788 -12.501 14.275 1.00 0.00 H new ATOM 0 HE1 HIS B 204 -14.151 -14.322 17.721 1.00 0.00 H new ATOM 0 HE2 HIS B 204 -15.901 -12.702 16.862 1.00 0.00 H new ATOM 1755 N HIS B 205 -14.736 -14.788 9.904 1.00 0.00 N ATOM 1756 CA HIS B 205 -14.311 -14.873 8.530 1.00 0.00 C ATOM 1757 C HIS B 205 -14.105 -13.498 7.956 1.00 0.00 C ATOM 1758 O HIS B 205 -15.009 -12.669 7.978 1.00 0.00 O ATOM 1759 CB HIS B 205 -15.327 -15.645 7.669 1.00 0.00 C ATOM 1760 CG HIS B 205 -15.453 -17.109 7.988 1.00 0.00 C ATOM 1761 ND1 HIS B 205 -14.758 -18.085 7.305 1.00 0.00 N ATOM 1762 CD2 HIS B 205 -16.214 -17.763 8.899 1.00 0.00 C ATOM 1763 CE1 HIS B 205 -15.086 -19.269 7.780 1.00 0.00 C ATOM 1764 NE2 HIS B 205 -15.966 -19.102 8.748 1.00 0.00 N ATOM 0 H HIS B 205 -15.666 -14.390 10.035 1.00 0.00 H new ATOM 0 HA HIS B 205 -13.367 -15.417 8.515 1.00 0.00 H new ATOM 0 HB2 HIS B 205 -16.305 -15.179 7.784 1.00 0.00 H new ATOM 0 HB3 HIS B 205 -15.045 -15.540 6.621 1.00 0.00 H new ATOM 0 HD2 HIS B 205 -16.890 -17.313 9.611 1.00 0.00 H new ATOM 0 HE1 HIS B 205 -14.700 -20.217 7.435 1.00 0.00 H new ATOM 0 HE2 HIS B 205 -16.393 -19.849 9.296 1.00 0.00 H new ATOM 1773 N HIS B 206 -12.927 -13.246 7.443 1.00 0.00 N ATOM 1774 CA HIS B 206 -12.655 -11.966 6.829 1.00 0.00 C ATOM 1775 C HIS B 206 -13.179 -11.918 5.416 1.00 0.00 C ATOM 1776 O HIS B 206 -12.482 -12.259 4.465 1.00 0.00 O ATOM 1777 CB HIS B 206 -11.177 -11.553 6.885 1.00 0.00 C ATOM 1778 CG HIS B 206 -10.688 -11.152 8.239 1.00 0.00 C ATOM 1779 ND1 HIS B 206 -10.845 -9.885 8.725 1.00 0.00 N ATOM 1780 CD2 HIS B 206 -10.028 -11.836 9.200 1.00 0.00 C ATOM 1781 CE1 HIS B 206 -10.308 -9.791 9.908 1.00 0.00 C ATOM 1782 NE2 HIS B 206 -9.805 -10.957 10.226 1.00 0.00 N ATOM 0 H HIS B 206 -12.146 -13.902 7.437 1.00 0.00 H new ATOM 0 HA HIS B 206 -13.192 -11.230 7.428 1.00 0.00 H new ATOM 0 HB2 HIS B 206 -10.569 -12.383 6.526 1.00 0.00 H new ATOM 0 HB3 HIS B 206 -11.020 -10.722 6.197 1.00 0.00 H new ATOM 0 HD1 HIS B 206 -11.314 -9.124 8.234 1.00 0.00 H new ATOM 0 HD2 HIS B 206 -9.734 -12.875 9.165 1.00 0.00 H new ATOM 0 HE1 HIS B 206 -10.282 -8.903 10.522 1.00 0.00 H new ATOM 1791 N HIS B 207 -14.438 -11.582 5.298 1.00 0.00 N ATOM 1792 CA HIS B 207 -15.098 -11.423 4.018 1.00 0.00 C ATOM 1793 C HIS B 207 -16.097 -10.312 4.104 1.00 0.00 C ATOM 1794 O HIS B 207 -17.109 -10.462 4.776 1.00 0.00 O ATOM 1795 CB HIS B 207 -15.839 -12.702 3.564 1.00 0.00 C ATOM 1796 CG HIS B 207 -14.982 -13.886 3.260 1.00 0.00 C ATOM 1797 ND1 HIS B 207 -15.183 -15.116 3.825 1.00 0.00 N ATOM 1798 CD2 HIS B 207 -13.957 -14.040 2.397 1.00 0.00 C ATOM 1799 CE1 HIS B 207 -14.324 -15.972 3.328 1.00 0.00 C ATOM 1800 NE2 HIS B 207 -13.568 -15.347 2.460 1.00 0.00 N ATOM 0 H HIS B 207 -15.047 -11.408 6.098 1.00 0.00 H new ATOM 0 HA HIS B 207 -14.319 -11.204 3.288 1.00 0.00 H new ATOM 0 HB2 HIS B 207 -16.548 -12.983 4.343 1.00 0.00 H new ATOM 0 HB3 HIS B 207 -16.422 -12.463 2.674 1.00 0.00 H new ATOM 0 HD2 HIS B 207 -13.525 -13.272 1.772 1.00 0.00 H new ATOM 0 HE1 HIS B 207 -14.252 -17.017 3.590 1.00 0.00 H new ATOM 0 HE2 HIS B 207 -12.812 -15.768 1.920 1.00 0.00 H new ATOM 1809 N LEU B 208 -15.781 -9.191 3.476 1.00 0.00 N ATOM 1810 CA LEU B 208 -16.678 -8.029 3.346 1.00 0.00 C ATOM 1811 C LEU B 208 -17.194 -7.439 4.656 1.00 0.00 C ATOM 1812 O LEU B 208 -16.665 -6.440 5.157 1.00 0.00 O ATOM 1813 CB LEU B 208 -17.856 -8.334 2.402 1.00 0.00 C ATOM 1814 CG LEU B 208 -18.936 -7.244 2.311 1.00 0.00 C ATOM 1815 CD1 LEU B 208 -18.338 -5.933 1.882 1.00 0.00 C ATOM 1816 CD2 LEU B 208 -20.051 -7.663 1.379 1.00 0.00 C ATOM 0 H LEU B 208 -14.875 -9.050 3.028 1.00 0.00 H new ATOM 0 HA LEU B 208 -16.041 -7.256 2.916 1.00 0.00 H new ATOM 0 HB2 LEU B 208 -17.460 -8.512 1.402 1.00 0.00 H new ATOM 0 HB3 LEU B 208 -18.328 -9.261 2.727 1.00 0.00 H new ATOM 0 HG LEU B 208 -19.364 -7.109 3.304 1.00 0.00 H new ATOM 0 HD11 LEU B 208 -19.121 -5.177 1.825 1.00 0.00 H new ATOM 0 HD12 LEU B 208 -17.586 -5.622 2.607 1.00 0.00 H new ATOM 0 HD13 LEU B 208 -17.873 -6.048 0.903 1.00 0.00 H new ATOM 0 HD21 LEU B 208 -20.802 -6.874 1.332 1.00 0.00 H new ATOM 0 HD22 LEU B 208 -19.646 -7.838 0.382 1.00 0.00 H new ATOM 0 HD23 LEU B 208 -20.510 -8.580 1.750 1.00 0.00 H new ATOM 1828 N GLU B 209 -18.195 -8.081 5.208 1.00 0.00 N ATOM 1829 CA GLU B 209 -18.946 -7.564 6.309 1.00 0.00 C ATOM 1830 C GLU B 209 -18.162 -7.478 7.578 1.00 0.00 C ATOM 1831 O GLU B 209 -18.548 -6.769 8.491 1.00 0.00 O ATOM 1832 CB GLU B 209 -20.236 -8.324 6.466 1.00 0.00 C ATOM 1833 CG GLU B 209 -21.093 -8.201 5.230 1.00 0.00 C ATOM 1834 CD GLU B 209 -22.406 -8.929 5.341 1.00 0.00 C ATOM 1835 OE1 GLU B 209 -23.365 -8.373 5.889 1.00 0.00 O ATOM 1836 OE2 GLU B 209 -22.498 -10.086 4.864 1.00 0.00 O ATOM 0 H GLU B 209 -18.511 -8.998 4.892 1.00 0.00 H new ATOM 0 HA GLU B 209 -19.193 -6.529 6.074 1.00 0.00 H new ATOM 0 HB2 GLU B 209 -20.021 -9.375 6.660 1.00 0.00 H new ATOM 0 HB3 GLU B 209 -20.782 -7.945 7.330 1.00 0.00 H new ATOM 0 HG2 GLU B 209 -21.286 -7.146 5.033 1.00 0.00 H new ATOM 0 HG3 GLU B 209 -20.541 -8.589 4.374 1.00 0.00 H new ATOM 1843 N ALA B 210 -17.064 -8.176 7.656 1.00 0.00 N ATOM 1844 CA ALA B 210 -16.246 -8.027 8.817 1.00 0.00 C ATOM 1845 C ALA B 210 -15.437 -6.746 8.681 1.00 0.00 C ATOM 1846 O ALA B 210 -15.441 -5.887 9.577 1.00 0.00 O ATOM 1847 CB ALA B 210 -15.363 -9.234 9.049 1.00 0.00 C ATOM 0 H ALA B 210 -16.726 -8.832 6.952 1.00 0.00 H new ATOM 0 HA ALA B 210 -16.884 -7.957 9.698 1.00 0.00 H new ATOM 0 HB1 ALA B 210 -14.759 -9.076 9.942 1.00 0.00 H new ATOM 0 HB2 ALA B 210 -15.985 -10.119 9.183 1.00 0.00 H new ATOM 0 HB3 ALA B 210 -14.709 -9.377 8.189 1.00 0.00 H new ATOM 1853 N GLU B 211 -14.812 -6.600 7.519 1.00 0.00 N ATOM 1854 CA GLU B 211 -13.998 -5.443 7.185 1.00 0.00 C ATOM 1855 C GLU B 211 -14.753 -4.143 7.221 1.00 0.00 C ATOM 1856 O GLU B 211 -14.339 -3.230 7.922 1.00 0.00 O ATOM 1857 CB GLU B 211 -13.336 -5.594 5.812 1.00 0.00 C ATOM 1858 CG GLU B 211 -12.061 -6.413 5.774 1.00 0.00 C ATOM 1859 CD GLU B 211 -12.186 -7.789 6.354 1.00 0.00 C ATOM 1860 OE1 GLU B 211 -12.083 -7.936 7.583 1.00 0.00 O ATOM 1861 OE2 GLU B 211 -12.364 -8.744 5.585 1.00 0.00 O ATOM 0 H GLU B 211 -14.859 -7.294 6.773 1.00 0.00 H new ATOM 0 HA GLU B 211 -13.235 -5.407 7.963 1.00 0.00 H new ATOM 0 HB2 GLU B 211 -14.056 -6.048 5.132 1.00 0.00 H new ATOM 0 HB3 GLU B 211 -13.116 -4.599 5.425 1.00 0.00 H new ATOM 0 HG2 GLU B 211 -11.730 -6.498 4.739 1.00 0.00 H new ATOM 0 HG3 GLU B 211 -11.283 -5.874 6.314 1.00 0.00 H new ATOM 1868 N VAL B 212 -15.869 -4.054 6.493 1.00 0.00 N ATOM 1869 CA VAL B 212 -16.589 -2.778 6.356 1.00 0.00 C ATOM 1870 C VAL B 212 -16.993 -2.159 7.696 1.00 0.00 C ATOM 1871 O VAL B 212 -16.981 -0.932 7.843 1.00 0.00 O ATOM 1872 CB VAL B 212 -17.799 -2.855 5.388 1.00 0.00 C ATOM 1873 CG1 VAL B 212 -17.324 -3.162 3.976 1.00 0.00 C ATOM 1874 CG2 VAL B 212 -18.794 -3.901 5.845 1.00 0.00 C ATOM 0 H VAL B 212 -16.292 -4.837 5.994 1.00 0.00 H new ATOM 0 HA VAL B 212 -15.861 -2.105 5.903 1.00 0.00 H new ATOM 0 HB VAL B 212 -18.299 -1.886 5.391 1.00 0.00 H new ATOM 0 HG11 VAL B 212 -18.183 -3.213 3.306 1.00 0.00 H new ATOM 0 HG12 VAL B 212 -16.649 -2.375 3.640 1.00 0.00 H new ATOM 0 HG13 VAL B 212 -16.800 -4.118 3.968 1.00 0.00 H new ATOM 0 HG21 VAL B 212 -19.632 -3.934 5.149 1.00 0.00 H new ATOM 0 HG22 VAL B 212 -18.308 -4.876 5.875 1.00 0.00 H new ATOM 0 HG23 VAL B 212 -19.159 -3.646 6.840 1.00 0.00 H new ATOM 1884 N GLU B 213 -17.304 -2.993 8.673 1.00 0.00 N ATOM 1885 CA GLU B 213 -17.673 -2.498 9.981 1.00 0.00 C ATOM 1886 C GLU B 213 -16.460 -1.945 10.719 1.00 0.00 C ATOM 1887 O GLU B 213 -16.507 -0.842 11.267 1.00 0.00 O ATOM 1888 CB GLU B 213 -18.305 -3.579 10.838 1.00 0.00 C ATOM 1889 CG GLU B 213 -19.586 -4.174 10.304 1.00 0.00 C ATOM 1890 CD GLU B 213 -20.186 -5.144 11.294 1.00 0.00 C ATOM 1891 OE1 GLU B 213 -19.818 -6.341 11.287 1.00 0.00 O ATOM 1892 OE2 GLU B 213 -21.014 -4.720 12.125 1.00 0.00 O ATOM 0 H GLU B 213 -17.308 -4.009 8.583 1.00 0.00 H new ATOM 0 HA GLU B 213 -18.401 -1.704 9.815 1.00 0.00 H new ATOM 0 HB2 GLU B 213 -17.580 -4.382 10.970 1.00 0.00 H new ATOM 0 HB3 GLU B 213 -18.503 -3.164 11.826 1.00 0.00 H new ATOM 0 HG2 GLU B 213 -20.300 -3.378 10.091 1.00 0.00 H new ATOM 0 HG3 GLU B 213 -19.389 -4.686 9.362 1.00 0.00 H new ATOM 1899 N GLU B 214 -15.375 -2.710 10.723 1.00 0.00 N ATOM 1900 CA GLU B 214 -14.175 -2.346 11.470 1.00 0.00 C ATOM 1901 C GLU B 214 -13.401 -1.217 10.823 1.00 0.00 C ATOM 1902 O GLU B 214 -12.949 -0.293 11.500 1.00 0.00 O ATOM 1903 CB GLU B 214 -13.231 -3.533 11.623 1.00 0.00 C ATOM 1904 CG GLU B 214 -13.783 -4.716 12.377 1.00 0.00 C ATOM 1905 CD GLU B 214 -12.715 -5.758 12.597 1.00 0.00 C ATOM 1906 OE1 GLU B 214 -11.964 -5.637 13.597 1.00 0.00 O ATOM 1907 OE2 GLU B 214 -12.577 -6.686 11.788 1.00 0.00 O ATOM 0 H GLU B 214 -15.301 -3.591 10.215 1.00 0.00 H new ATOM 0 HA GLU B 214 -14.534 -2.018 12.445 1.00 0.00 H new ATOM 0 HB2 GLU B 214 -12.933 -3.866 10.629 1.00 0.00 H new ATOM 0 HB3 GLU B 214 -12.328 -3.192 12.129 1.00 0.00 H new ATOM 0 HG2 GLU B 214 -14.180 -4.387 13.338 1.00 0.00 H new ATOM 0 HG3 GLU B 214 -14.613 -5.152 11.821 1.00 0.00 H new ATOM 1914 N THR B 215 -13.260 -1.283 9.534 1.00 0.00 N ATOM 1915 CA THR B 215 -12.407 -0.362 8.827 1.00 0.00 C ATOM 1916 C THR B 215 -12.916 1.067 8.806 1.00 0.00 C ATOM 1917 O THR B 215 -12.196 1.969 9.194 1.00 0.00 O ATOM 1918 CB THR B 215 -12.082 -0.852 7.423 1.00 0.00 C ATOM 1919 OG1 THR B 215 -13.306 -1.140 6.738 1.00 0.00 O ATOM 1920 CG2 THR B 215 -11.209 -2.101 7.470 1.00 0.00 C ATOM 0 H THR B 215 -13.727 -1.969 8.941 1.00 0.00 H new ATOM 0 HA THR B 215 -11.482 -0.337 9.404 1.00 0.00 H new ATOM 0 HB THR B 215 -11.530 -0.075 6.895 1.00 0.00 H new ATOM 0 HG1 THR B 215 -13.569 -2.068 6.913 1.00 0.00 H new ATOM 0 HG21 THR B 215 -10.991 -2.431 6.454 1.00 0.00 H new ATOM 0 HG22 THR B 215 -10.276 -1.874 7.986 1.00 0.00 H new ATOM 0 HG23 THR B 215 -11.735 -2.893 8.004 1.00 0.00 H new ATOM 1928 N LEU B 216 -14.150 1.277 8.395 1.00 0.00 N ATOM 1929 CA LEU B 216 -14.695 2.629 8.348 1.00 0.00 C ATOM 1930 C LEU B 216 -14.728 3.205 9.772 1.00 0.00 C ATOM 1931 O LEU B 216 -14.495 4.395 9.984 1.00 0.00 O ATOM 1932 CB LEU B 216 -16.091 2.618 7.651 1.00 0.00 C ATOM 1933 CG LEU B 216 -16.797 3.976 7.335 1.00 0.00 C ATOM 1934 CD1 LEU B 216 -17.292 4.687 8.582 1.00 0.00 C ATOM 1935 CD2 LEU B 216 -15.877 4.888 6.532 1.00 0.00 C ATOM 0 H LEU B 216 -14.791 0.544 8.092 1.00 0.00 H new ATOM 0 HA LEU B 216 -14.061 3.283 7.749 1.00 0.00 H new ATOM 0 HB2 LEU B 216 -15.984 2.078 6.711 1.00 0.00 H new ATOM 0 HB3 LEU B 216 -16.766 2.036 8.278 1.00 0.00 H new ATOM 0 HG LEU B 216 -17.676 3.738 6.736 1.00 0.00 H new ATOM 0 HD11 LEU B 216 -17.773 5.624 8.300 1.00 0.00 H new ATOM 0 HD12 LEU B 216 -18.010 4.052 9.102 1.00 0.00 H new ATOM 0 HD13 LEU B 216 -16.449 4.896 9.240 1.00 0.00 H new ATOM 0 HD21 LEU B 216 -16.388 5.828 6.323 1.00 0.00 H new ATOM 0 HD22 LEU B 216 -14.971 5.087 7.105 1.00 0.00 H new ATOM 0 HD23 LEU B 216 -15.612 4.402 5.593 1.00 0.00 H new ATOM 1947 N LYS B 217 -14.941 2.321 10.733 1.00 0.00 N ATOM 1948 CA LYS B 217 -15.000 2.674 12.138 1.00 0.00 C ATOM 1949 C LYS B 217 -13.680 3.262 12.601 1.00 0.00 C ATOM 1950 O LYS B 217 -13.629 4.349 13.199 1.00 0.00 O ATOM 1951 CB LYS B 217 -15.224 1.415 12.925 1.00 0.00 C ATOM 1952 CG LYS B 217 -15.453 1.649 14.393 1.00 0.00 C ATOM 1953 CD LYS B 217 -15.679 0.348 15.149 1.00 0.00 C ATOM 1954 CE LYS B 217 -16.796 -0.468 14.527 1.00 0.00 C ATOM 1955 NZ LYS B 217 -17.182 -1.634 15.364 1.00 0.00 N ATOM 0 H LYS B 217 -15.079 1.326 10.555 1.00 0.00 H new ATOM 0 HA LYS B 217 -15.798 3.402 12.285 1.00 0.00 H new ATOM 0 HB2 LYS B 217 -16.084 0.888 12.512 1.00 0.00 H new ATOM 0 HB3 LYS B 217 -14.360 0.762 12.801 1.00 0.00 H new ATOM 0 HG2 LYS B 217 -14.593 2.169 14.816 1.00 0.00 H new ATOM 0 HG3 LYS B 217 -16.317 2.300 14.526 1.00 0.00 H new ATOM 0 HD2 LYS B 217 -14.759 -0.236 15.153 1.00 0.00 H new ATOM 0 HD3 LYS B 217 -15.922 0.567 16.189 1.00 0.00 H new ATOM 0 HE2 LYS B 217 -17.666 0.170 14.375 1.00 0.00 H new ATOM 0 HE3 LYS B 217 -16.482 -0.818 13.544 1.00 0.00 H new ATOM 0 HZ1 LYS B 217 -17.948 -2.159 14.896 1.00 0.00 H new ATOM 0 HZ2 LYS B 217 -16.360 -2.259 15.489 1.00 0.00 H new ATOM 0 HZ3 LYS B 217 -17.508 -1.301 16.294 1.00 0.00 H new ATOM 1969 N ARG B 218 -12.614 2.546 12.309 1.00 0.00 N ATOM 1970 CA ARG B 218 -11.283 2.990 12.686 1.00 0.00 C ATOM 1971 C ARG B 218 -10.890 4.225 11.898 1.00 0.00 C ATOM 1972 O ARG B 218 -10.169 5.067 12.395 1.00 0.00 O ATOM 1973 CB ARG B 218 -10.232 1.873 12.546 1.00 0.00 C ATOM 1974 CG ARG B 218 -9.996 1.402 11.130 1.00 0.00 C ATOM 1975 CD ARG B 218 -9.044 0.228 11.069 1.00 0.00 C ATOM 1976 NE ARG B 218 -9.564 -0.931 11.804 1.00 0.00 N ATOM 1977 CZ ARG B 218 -9.339 -2.213 11.495 1.00 0.00 C ATOM 1978 NH1 ARG B 218 -8.599 -2.540 10.436 1.00 0.00 N ATOM 1979 NH2 ARG B 218 -9.851 -3.164 12.259 1.00 0.00 N ATOM 0 H ARG B 218 -12.640 1.655 11.813 1.00 0.00 H new ATOM 0 HA ARG B 218 -11.314 3.253 13.743 1.00 0.00 H new ATOM 0 HB2 ARG B 218 -9.288 2.228 12.959 1.00 0.00 H new ATOM 0 HB3 ARG B 218 -10.544 1.021 13.150 1.00 0.00 H new ATOM 0 HG2 ARG B 218 -10.948 1.120 10.680 1.00 0.00 H new ATOM 0 HG3 ARG B 218 -9.595 2.224 10.538 1.00 0.00 H new ATOM 0 HD2 ARG B 218 -8.873 -0.048 10.029 1.00 0.00 H new ATOM 0 HD3 ARG B 218 -8.079 0.520 11.485 1.00 0.00 H new ATOM 0 HE ARG B 218 -10.147 -0.743 12.620 1.00 0.00 H new ATOM 0 HH11 ARG B 218 -8.196 -1.809 9.850 1.00 0.00 H new ATOM 0 HH12 ARG B 218 -8.435 -3.521 10.212 1.00 0.00 H new ATOM 0 HH21 ARG B 218 -10.411 -2.917 13.075 1.00 0.00 H new ATOM 0 HH22 ARG B 218 -9.686 -4.145 12.032 1.00 0.00 H new ATOM 1993 N LEU B 219 -11.415 4.350 10.677 1.00 0.00 N ATOM 1994 CA LEU B 219 -11.145 5.521 9.851 1.00 0.00 C ATOM 1995 C LEU B 219 -11.737 6.771 10.488 1.00 0.00 C ATOM 1996 O LEU B 219 -11.196 7.862 10.349 1.00 0.00 O ATOM 1997 CB LEU B 219 -11.670 5.349 8.411 1.00 0.00 C ATOM 1998 CG LEU B 219 -11.093 4.174 7.606 1.00 0.00 C ATOM 1999 CD1 LEU B 219 -11.621 4.173 6.177 1.00 0.00 C ATOM 2000 CD2 LEU B 219 -9.575 4.182 7.627 1.00 0.00 C ATOM 0 H LEU B 219 -12.026 3.657 10.243 1.00 0.00 H new ATOM 0 HA LEU B 219 -10.062 5.632 9.790 1.00 0.00 H new ATOM 0 HB2 LEU B 219 -12.753 5.234 8.454 1.00 0.00 H new ATOM 0 HB3 LEU B 219 -11.469 6.269 7.863 1.00 0.00 H new ATOM 0 HG LEU B 219 -11.426 3.253 8.085 1.00 0.00 H new ATOM 0 HD11 LEU B 219 -11.195 3.330 5.632 1.00 0.00 H new ATOM 0 HD12 LEU B 219 -12.707 4.085 6.191 1.00 0.00 H new ATOM 0 HD13 LEU B 219 -11.339 5.103 5.684 1.00 0.00 H new ATOM 0 HD21 LEU B 219 -9.199 3.338 7.049 1.00 0.00 H new ATOM 0 HD22 LEU B 219 -9.210 5.112 7.191 1.00 0.00 H new ATOM 0 HD23 LEU B 219 -9.225 4.101 8.656 1.00 0.00 H new ATOM 2012 N GLN B 220 -12.846 6.603 11.208 1.00 0.00 N ATOM 2013 CA GLN B 220 -13.477 7.723 11.900 1.00 0.00 C ATOM 2014 C GLN B 220 -12.719 8.027 13.187 1.00 0.00 C ATOM 2015 O GLN B 220 -12.707 9.169 13.669 1.00 0.00 O ATOM 2016 CB GLN B 220 -14.928 7.379 12.274 1.00 0.00 C ATOM 2017 CG GLN B 220 -15.830 6.995 11.113 1.00 0.00 C ATOM 2018 CD GLN B 220 -15.997 8.094 10.092 1.00 0.00 C ATOM 2019 OE1 GLN B 220 -16.888 8.915 10.198 1.00 0.00 O ATOM 2020 NE2 GLN B 220 -15.161 8.109 9.094 1.00 0.00 N ATOM 0 H GLN B 220 -13.322 5.709 11.326 1.00 0.00 H new ATOM 0 HA GLN B 220 -13.461 8.584 11.232 1.00 0.00 H new ATOM 0 HB2 GLN B 220 -14.915 6.556 12.989 1.00 0.00 H new ATOM 0 HB3 GLN B 220 -15.367 8.237 12.784 1.00 0.00 H new ATOM 0 HG2 GLN B 220 -15.421 6.112 10.622 1.00 0.00 H new ATOM 0 HG3 GLN B 220 -16.810 6.718 11.501 1.00 0.00 H new ATOM 0 HE21 GLN B 220 -14.425 7.406 9.035 1.00 0.00 H new ATOM 0 HE22 GLN B 220 -15.242 8.824 8.371 1.00 0.00 H new ATOM 2029 N SER B 221 -12.064 7.005 13.713 1.00 0.00 N ATOM 2030 CA SER B 221 -11.442 7.061 15.019 1.00 0.00 C ATOM 2031 C SER B 221 -9.927 7.330 14.953 1.00 0.00 C ATOM 2032 O SER B 221 -9.242 7.337 15.989 1.00 0.00 O ATOM 2033 CB SER B 221 -11.709 5.739 15.727 1.00 0.00 C ATOM 2034 OG SER B 221 -13.109 5.440 15.732 1.00 0.00 O ATOM 0 H SER B 221 -11.950 6.109 13.240 1.00 0.00 H new ATOM 0 HA SER B 221 -11.875 7.897 15.568 1.00 0.00 H new ATOM 0 HB2 SER B 221 -11.163 4.938 15.229 1.00 0.00 H new ATOM 0 HB3 SER B 221 -11.339 5.788 16.751 1.00 0.00 H new ATOM 0 HG SER B 221 -13.364 5.053 14.868 1.00 0.00 H new ATOM 2040 N GLN B 222 -9.401 7.529 13.762 1.00 0.00 N ATOM 2041 CA GLN B 222 -7.993 7.824 13.628 1.00 0.00 C ATOM 2042 C GLN B 222 -7.750 9.324 13.529 1.00 0.00 C ATOM 2043 O GLN B 222 -8.462 10.043 12.816 1.00 0.00 O ATOM 2044 CB GLN B 222 -7.307 7.001 12.520 1.00 0.00 C ATOM 2045 CG GLN B 222 -7.931 7.104 11.147 1.00 0.00 C ATOM 2046 CD GLN B 222 -7.231 6.216 10.131 1.00 0.00 C ATOM 2047 OE1 GLN B 222 -6.690 5.166 10.464 1.00 0.00 O ATOM 2048 NE2 GLN B 222 -7.248 6.622 8.894 1.00 0.00 N ATOM 0 H GLN B 222 -9.920 7.492 12.885 1.00 0.00 H new ATOM 0 HA GLN B 222 -7.502 7.497 14.545 1.00 0.00 H new ATOM 0 HB2 GLN B 222 -6.266 7.316 12.451 1.00 0.00 H new ATOM 0 HB3 GLN B 222 -7.304 5.953 12.820 1.00 0.00 H new ATOM 0 HG2 GLN B 222 -8.983 6.826 11.206 1.00 0.00 H new ATOM 0 HG3 GLN B 222 -7.893 8.140 10.809 1.00 0.00 H new ATOM 0 HE21 GLN B 222 -7.707 7.500 8.652 1.00 0.00 H new ATOM 0 HE22 GLN B 222 -6.803 6.062 8.167 1.00 0.00 H new ATOM 2057 N LYS B 223 -6.759 9.778 14.264 1.00 0.00 N ATOM 2058 CA LYS B 223 -6.475 11.199 14.449 1.00 0.00 C ATOM 2059 C LYS B 223 -5.637 11.810 13.315 1.00 0.00 C ATOM 2060 O LYS B 223 -5.865 12.951 12.918 1.00 0.00 O ATOM 2061 CB LYS B 223 -5.753 11.393 15.796 1.00 0.00 C ATOM 2062 CG LYS B 223 -4.454 10.600 15.898 1.00 0.00 C ATOM 2063 CD LYS B 223 -3.755 10.771 17.227 1.00 0.00 C ATOM 2064 CE LYS B 223 -2.466 9.964 17.245 1.00 0.00 C ATOM 2065 NZ LYS B 223 -1.744 10.077 18.522 1.00 0.00 N ATOM 0 H LYS B 223 -6.112 9.166 14.762 1.00 0.00 H new ATOM 0 HA LYS B 223 -7.431 11.723 14.438 1.00 0.00 H new ATOM 0 HB2 LYS B 223 -5.537 12.452 15.937 1.00 0.00 H new ATOM 0 HB3 LYS B 223 -6.419 11.093 16.605 1.00 0.00 H new ATOM 0 HG2 LYS B 223 -4.668 9.543 15.741 1.00 0.00 H new ATOM 0 HG3 LYS B 223 -3.782 10.912 15.098 1.00 0.00 H new ATOM 0 HD2 LYS B 223 -3.536 11.825 17.399 1.00 0.00 H new ATOM 0 HD3 LYS B 223 -4.409 10.445 18.036 1.00 0.00 H new ATOM 0 HE2 LYS B 223 -2.696 8.916 17.053 1.00 0.00 H new ATOM 0 HE3 LYS B 223 -1.819 10.302 16.435 1.00 0.00 H new ATOM 0 HZ1 LYS B 223 -0.874 9.508 18.480 1.00 0.00 H new ATOM 0 HZ2 LYS B 223 -1.499 11.073 18.695 1.00 0.00 H new ATOM 0 HZ3 LYS B 223 -2.348 9.730 19.294 1.00 0.00 H new ATOM 2079 N GLY B 224 -4.705 11.039 12.773 1.00 0.00 N ATOM 2080 CA GLY B 224 -3.744 11.571 11.804 1.00 0.00 C ATOM 2081 C GLY B 224 -4.284 11.712 10.399 1.00 0.00 C ATOM 2082 O GLY B 224 -3.547 11.554 9.428 1.00 0.00 O ATOM 0 H GLY B 224 -4.590 10.048 12.983 1.00 0.00 H new ATOM 0 HA2 GLY B 224 -3.403 12.547 12.148 1.00 0.00 H new ATOM 0 HA3 GLY B 224 -2.871 10.918 11.781 1.00 0.00 H new ATOM 2086 N VAL B 225 -5.538 12.035 10.287 1.00 0.00 N ATOM 2087 CA VAL B 225 -6.186 12.175 9.006 1.00 0.00 C ATOM 2088 C VAL B 225 -6.270 13.616 8.565 1.00 0.00 C ATOM 2089 O VAL B 225 -6.395 14.526 9.386 1.00 0.00 O ATOM 2090 CB VAL B 225 -7.607 11.565 8.998 1.00 0.00 C ATOM 2091 CG1 VAL B 225 -7.537 10.083 9.223 1.00 0.00 C ATOM 2092 CG2 VAL B 225 -8.493 12.214 10.057 1.00 0.00 C ATOM 0 H VAL B 225 -6.149 12.211 11.084 1.00 0.00 H new ATOM 0 HA VAL B 225 -5.561 11.624 8.303 1.00 0.00 H new ATOM 0 HB VAL B 225 -8.050 11.758 8.021 1.00 0.00 H new ATOM 0 HG11 VAL B 225 -8.544 9.666 9.215 1.00 0.00 H new ATOM 0 HG12 VAL B 225 -6.947 9.622 8.431 1.00 0.00 H new ATOM 0 HG13 VAL B 225 -7.069 9.883 10.187 1.00 0.00 H new ATOM 0 HG21 VAL B 225 -9.485 11.764 10.027 1.00 0.00 H new ATOM 0 HG22 VAL B 225 -8.054 12.059 11.043 1.00 0.00 H new ATOM 0 HG23 VAL B 225 -8.573 13.283 9.859 1.00 0.00 H new ATOM 2102 N GLN B 226 -6.168 13.815 7.275 1.00 0.00 N ATOM 2103 CA GLN B 226 -6.368 15.108 6.667 1.00 0.00 C ATOM 2104 C GLN B 226 -7.718 15.103 6.004 1.00 0.00 C ATOM 2105 O GLN B 226 -8.245 16.147 5.622 1.00 0.00 O ATOM 2106 CB GLN B 226 -5.270 15.422 5.645 1.00 0.00 C ATOM 2107 CG GLN B 226 -3.894 15.539 6.256 1.00 0.00 C ATOM 2108 CD GLN B 226 -2.794 15.801 5.245 1.00 0.00 C ATOM 2109 OE1 GLN B 226 -2.482 16.948 4.923 1.00 0.00 O ATOM 2110 NE2 GLN B 226 -2.179 14.754 4.759 1.00 0.00 N ATOM 0 H GLN B 226 -5.941 13.076 6.609 1.00 0.00 H new ATOM 0 HA GLN B 226 -6.321 15.883 7.432 1.00 0.00 H new ATOM 0 HB2 GLN B 226 -5.257 14.640 4.886 1.00 0.00 H new ATOM 0 HB3 GLN B 226 -5.514 16.355 5.137 1.00 0.00 H new ATOM 0 HG2 GLN B 226 -3.900 16.345 6.989 1.00 0.00 H new ATOM 0 HG3 GLN B 226 -3.667 14.619 6.795 1.00 0.00 H new ATOM 0 HE21 GLN B 226 -2.462 13.817 5.047 1.00 0.00 H new ATOM 0 HE22 GLN B 226 -1.416 14.874 4.093 1.00 0.00 H new ATOM 2119 N GLY B 227 -8.275 13.905 5.874 1.00 0.00 N ATOM 2120 CA GLY B 227 -9.565 13.750 5.302 1.00 0.00 C ATOM 2121 C GLY B 227 -9.891 12.313 4.999 1.00 0.00 C ATOM 2122 O GLY B 227 -9.005 11.494 4.789 1.00 0.00 O ATOM 0 H GLY B 227 -7.833 13.033 6.166 1.00 0.00 H new ATOM 0 HA2 GLY B 227 -10.313 14.153 5.985 1.00 0.00 H new ATOM 0 HA3 GLY B 227 -9.625 14.334 4.384 1.00 0.00 H new ATOM 2126 N ILE B 228 -11.151 12.022 4.996 1.00 0.00 N ATOM 2127 CA ILE B 228 -11.679 10.708 4.732 1.00 0.00 C ATOM 2128 C ILE B 228 -12.469 10.784 3.441 1.00 0.00 C ATOM 2129 O ILE B 228 -13.154 11.780 3.210 1.00 0.00 O ATOM 2130 CB ILE B 228 -12.682 10.323 5.846 1.00 0.00 C ATOM 2131 CG1 ILE B 228 -12.066 10.529 7.229 1.00 0.00 C ATOM 2132 CG2 ILE B 228 -13.142 8.867 5.682 1.00 0.00 C ATOM 2133 CD1 ILE B 228 -13.067 10.390 8.342 1.00 0.00 C ATOM 0 H ILE B 228 -11.875 12.715 5.184 1.00 0.00 H new ATOM 0 HA ILE B 228 -10.865 9.985 4.680 1.00 0.00 H new ATOM 0 HB ILE B 228 -13.551 10.975 5.755 1.00 0.00 H new ATOM 0 HG12 ILE B 228 -11.264 9.805 7.376 1.00 0.00 H new ATOM 0 HG13 ILE B 228 -11.613 11.520 7.276 1.00 0.00 H new ATOM 0 HG21 ILE B 228 -13.847 8.616 6.475 1.00 0.00 H new ATOM 0 HG22 ILE B 228 -13.627 8.746 4.714 1.00 0.00 H new ATOM 0 HG23 ILE B 228 -12.279 8.204 5.741 1.00 0.00 H new ATOM 0 HD11 ILE B 228 -12.570 10.547 9.300 1.00 0.00 H new ATOM 0 HD12 ILE B 228 -13.856 11.132 8.217 1.00 0.00 H new ATOM 0 HD13 ILE B 228 -13.501 9.391 8.318 1.00 0.00 H new ATOM 2145 N ILE B 229 -12.373 9.774 2.612 1.00 0.00 N ATOM 2146 CA ILE B 229 -13.139 9.716 1.387 1.00 0.00 C ATOM 2147 C ILE B 229 -13.771 8.332 1.255 1.00 0.00 C ATOM 2148 O ILE B 229 -13.144 7.394 0.807 1.00 0.00 O ATOM 2149 CB ILE B 229 -12.275 10.019 0.111 1.00 0.00 C ATOM 2150 CG1 ILE B 229 -11.642 11.412 0.188 1.00 0.00 C ATOM 2151 CG2 ILE B 229 -13.120 9.893 -1.151 1.00 0.00 C ATOM 2152 CD1 ILE B 229 -10.777 11.766 -1.008 1.00 0.00 C ATOM 0 H ILE B 229 -11.764 8.970 2.765 1.00 0.00 H new ATOM 0 HA ILE B 229 -13.904 10.490 1.446 1.00 0.00 H new ATOM 0 HB ILE B 229 -11.472 9.283 0.071 1.00 0.00 H new ATOM 0 HG12 ILE B 229 -12.434 12.155 0.283 1.00 0.00 H new ATOM 0 HG13 ILE B 229 -11.037 11.475 1.092 1.00 0.00 H new ATOM 0 HG21 ILE B 229 -12.504 10.107 -2.024 1.00 0.00 H new ATOM 0 HG22 ILE B 229 -13.515 8.880 -1.225 1.00 0.00 H new ATOM 0 HG23 ILE B 229 -13.946 10.602 -1.108 1.00 0.00 H new ATOM 0 HD11 ILE B 229 -10.366 12.767 -0.876 1.00 0.00 H new ATOM 0 HD12 ILE B 229 -9.962 11.048 -1.093 1.00 0.00 H new ATOM 0 HD13 ILE B 229 -11.381 11.738 -1.915 1.00 0.00 H new ATOM 2164 N VAL B 230 -14.975 8.186 1.696 1.00 0.00 N ATOM 2165 CA VAL B 230 -15.628 6.908 1.559 1.00 0.00 C ATOM 2166 C VAL B 230 -16.664 6.953 0.446 1.00 0.00 C ATOM 2167 O VAL B 230 -17.686 7.644 0.538 1.00 0.00 O ATOM 2168 CB VAL B 230 -16.207 6.365 2.893 1.00 0.00 C ATOM 2169 CG1 VAL B 230 -17.182 7.328 3.539 1.00 0.00 C ATOM 2170 CG2 VAL B 230 -16.856 5.027 2.668 1.00 0.00 C ATOM 0 H VAL B 230 -15.527 8.915 2.148 1.00 0.00 H new ATOM 0 HA VAL B 230 -14.862 6.186 1.275 1.00 0.00 H new ATOM 0 HB VAL B 230 -15.373 6.251 3.585 1.00 0.00 H new ATOM 0 HG11 VAL B 230 -17.556 6.898 4.468 1.00 0.00 H new ATOM 0 HG12 VAL B 230 -16.676 8.270 3.753 1.00 0.00 H new ATOM 0 HG13 VAL B 230 -18.016 7.510 2.862 1.00 0.00 H new ATOM 0 HG21 VAL B 230 -17.259 4.655 3.610 1.00 0.00 H new ATOM 0 HG22 VAL B 230 -17.664 5.132 1.944 1.00 0.00 H new ATOM 0 HG23 VAL B 230 -16.116 4.323 2.287 1.00 0.00 H new ATOM 2180 N VAL B 231 -16.400 6.239 -0.602 1.00 0.00 N ATOM 2181 CA VAL B 231 -17.227 6.314 -1.773 1.00 0.00 C ATOM 2182 C VAL B 231 -17.794 4.969 -2.143 1.00 0.00 C ATOM 2183 O VAL B 231 -17.253 3.923 -1.768 1.00 0.00 O ATOM 2184 CB VAL B 231 -16.448 6.904 -3.006 1.00 0.00 C ATOM 2185 CG1 VAL B 231 -15.982 8.325 -2.744 1.00 0.00 C ATOM 2186 CG2 VAL B 231 -15.262 6.030 -3.390 1.00 0.00 C ATOM 0 H VAL B 231 -15.614 5.593 -0.675 1.00 0.00 H new ATOM 0 HA VAL B 231 -18.047 6.987 -1.521 1.00 0.00 H new ATOM 0 HB VAL B 231 -17.149 6.920 -3.841 1.00 0.00 H new ATOM 0 HG11 VAL B 231 -15.448 8.700 -3.617 1.00 0.00 H new ATOM 0 HG12 VAL B 231 -16.845 8.960 -2.546 1.00 0.00 H new ATOM 0 HG13 VAL B 231 -15.318 8.337 -1.880 1.00 0.00 H new ATOM 0 HG21 VAL B 231 -14.748 6.469 -4.245 1.00 0.00 H new ATOM 0 HG22 VAL B 231 -14.573 5.962 -2.548 1.00 0.00 H new ATOM 0 HG23 VAL B 231 -15.615 5.032 -3.652 1.00 0.00 H new ATOM 2196 N ASN B 232 -18.913 5.010 -2.828 1.00 0.00 N ATOM 2197 CA ASN B 232 -19.511 3.825 -3.437 1.00 0.00 C ATOM 2198 C ASN B 232 -18.610 3.338 -4.567 1.00 0.00 C ATOM 2199 O ASN B 232 -17.707 4.074 -5.004 1.00 0.00 O ATOM 2200 CB ASN B 232 -20.885 4.153 -4.028 1.00 0.00 C ATOM 2201 CG ASN B 232 -21.942 4.535 -3.015 1.00 0.00 C ATOM 2202 OD1 ASN B 232 -22.669 3.684 -2.516 1.00 0.00 O ATOM 2203 ND2 ASN B 232 -22.043 5.804 -2.710 1.00 0.00 N ATOM 0 H ASN B 232 -19.444 5.867 -2.984 1.00 0.00 H new ATOM 0 HA ASN B 232 -19.622 3.060 -2.668 1.00 0.00 H new ATOM 0 HB2 ASN B 232 -20.772 4.971 -4.739 1.00 0.00 H new ATOM 0 HB3 ASN B 232 -21.238 3.288 -4.590 1.00 0.00 H new ATOM 0 HD21 ASN B 232 -22.744 6.112 -2.037 1.00 0.00 H new ATOM 0 HD22 ASN B 232 -21.420 6.484 -3.146 1.00 0.00 H new ATOM 2210 N THR B 233 -18.880 2.140 -5.073 1.00 0.00 N ATOM 2211 CA THR B 233 -18.077 1.525 -6.138 1.00 0.00 C ATOM 2212 C THR B 233 -17.900 2.464 -7.363 1.00 0.00 C ATOM 2213 O THR B 233 -16.831 2.499 -7.971 1.00 0.00 O ATOM 2214 CB THR B 233 -18.750 0.220 -6.618 1.00 0.00 C ATOM 2215 OG1 THR B 233 -19.041 -0.591 -5.487 1.00 0.00 O ATOM 2216 CG2 THR B 233 -17.832 -0.557 -7.557 1.00 0.00 C ATOM 0 H THR B 233 -19.661 1.563 -4.760 1.00 0.00 H new ATOM 0 HA THR B 233 -17.093 1.323 -5.714 1.00 0.00 H new ATOM 0 HB THR B 233 -19.662 0.477 -7.156 1.00 0.00 H new ATOM 0 HG1 THR B 233 -18.654 -1.482 -5.615 1.00 0.00 H new ATOM 0 HG21 THR B 233 -18.331 -1.471 -7.880 1.00 0.00 H new ATOM 0 HG22 THR B 233 -17.599 0.056 -8.428 1.00 0.00 H new ATOM 0 HG23 THR B 233 -16.909 -0.812 -7.035 1.00 0.00 H new ATOM 2224 N GLU B 234 -18.916 3.255 -7.676 1.00 0.00 N ATOM 2225 CA GLU B 234 -18.847 4.148 -8.832 1.00 0.00 C ATOM 2226 C GLU B 234 -18.289 5.529 -8.485 1.00 0.00 C ATOM 2227 O GLU B 234 -18.238 6.416 -9.332 1.00 0.00 O ATOM 2228 CB GLU B 234 -20.195 4.265 -9.523 1.00 0.00 C ATOM 2229 CG GLU B 234 -20.729 2.938 -10.018 1.00 0.00 C ATOM 2230 CD GLU B 234 -21.990 3.083 -10.815 1.00 0.00 C ATOM 2231 OE1 GLU B 234 -23.068 3.232 -10.220 1.00 0.00 O ATOM 2232 OE2 GLU B 234 -21.921 3.066 -12.057 1.00 0.00 O ATOM 0 H GLU B 234 -19.791 3.300 -7.154 1.00 0.00 H new ATOM 0 HA GLU B 234 -18.143 3.691 -9.528 1.00 0.00 H new ATOM 0 HB2 GLU B 234 -20.914 4.703 -8.831 1.00 0.00 H new ATOM 0 HB3 GLU B 234 -20.106 4.950 -10.366 1.00 0.00 H new ATOM 0 HG2 GLU B 234 -19.970 2.452 -10.631 1.00 0.00 H new ATOM 0 HG3 GLU B 234 -20.916 2.285 -9.165 1.00 0.00 H new ATOM 2239 N GLY B 235 -17.853 5.701 -7.250 1.00 0.00 N ATOM 2240 CA GLY B 235 -17.240 6.957 -6.863 1.00 0.00 C ATOM 2241 C GLY B 235 -18.210 7.944 -6.257 1.00 0.00 C ATOM 2242 O GLY B 235 -17.884 9.117 -6.106 1.00 0.00 O ATOM 0 H GLY B 235 -17.910 5.001 -6.511 1.00 0.00 H new ATOM 0 HA2 GLY B 235 -16.443 6.757 -6.146 1.00 0.00 H new ATOM 0 HA3 GLY B 235 -16.775 7.409 -7.739 1.00 0.00 H new ATOM 2246 N ILE B 236 -19.404 7.480 -5.922 1.00 0.00 N ATOM 2247 CA ILE B 236 -20.400 8.339 -5.279 1.00 0.00 C ATOM 2248 C ILE B 236 -19.976 8.571 -3.833 1.00 0.00 C ATOM 2249 O ILE B 236 -19.889 7.609 -3.059 1.00 0.00 O ATOM 2250 CB ILE B 236 -21.812 7.689 -5.293 1.00 0.00 C ATOM 2251 CG1 ILE B 236 -22.245 7.385 -6.721 1.00 0.00 C ATOM 2252 CG2 ILE B 236 -22.836 8.611 -4.617 1.00 0.00 C ATOM 2253 CD1 ILE B 236 -23.568 6.653 -6.822 1.00 0.00 C ATOM 0 H ILE B 236 -19.711 6.520 -6.081 1.00 0.00 H new ATOM 0 HA ILE B 236 -20.455 9.278 -5.830 1.00 0.00 H new ATOM 0 HB ILE B 236 -21.763 6.754 -4.736 1.00 0.00 H new ATOM 0 HG12 ILE B 236 -22.316 8.321 -7.275 1.00 0.00 H new ATOM 0 HG13 ILE B 236 -21.473 6.787 -7.204 1.00 0.00 H new ATOM 0 HG21 ILE B 236 -23.819 8.140 -4.636 1.00 0.00 H new ATOM 0 HG22 ILE B 236 -22.539 8.789 -3.583 1.00 0.00 H new ATOM 0 HG23 ILE B 236 -22.879 9.560 -5.151 1.00 0.00 H new ATOM 0 HD11 ILE B 236 -23.806 6.474 -7.871 1.00 0.00 H new ATOM 0 HD12 ILE B 236 -23.497 5.700 -6.298 1.00 0.00 H new ATOM 0 HD13 ILE B 236 -24.354 7.258 -6.370 1.00 0.00 H new ATOM 2265 N PRO B 237 -19.695 9.819 -3.453 1.00 0.00 N ATOM 2266 CA PRO B 237 -19.224 10.138 -2.114 1.00 0.00 C ATOM 2267 C PRO B 237 -20.317 10.038 -1.065 1.00 0.00 C ATOM 2268 O PRO B 237 -21.361 10.686 -1.169 1.00 0.00 O ATOM 2269 CB PRO B 237 -18.706 11.572 -2.242 1.00 0.00 C ATOM 2270 CG PRO B 237 -19.486 12.163 -3.364 1.00 0.00 C ATOM 2271 CD PRO B 237 -19.821 11.028 -4.295 1.00 0.00 C ATOM 0 HA PRO B 237 -18.463 9.434 -1.776 1.00 0.00 H new ATOM 0 HB2 PRO B 237 -18.858 12.131 -1.318 1.00 0.00 H new ATOM 0 HB3 PRO B 237 -17.637 11.588 -2.453 1.00 0.00 H new ATOM 0 HG2 PRO B 237 -20.393 12.643 -2.996 1.00 0.00 H new ATOM 0 HG3 PRO B 237 -18.906 12.929 -3.879 1.00 0.00 H new ATOM 0 HD2 PRO B 237 -20.828 11.129 -4.699 1.00 0.00 H new ATOM 0 HD3 PRO B 237 -19.139 10.995 -5.144 1.00 0.00 H new ATOM 2279 N ILE B 238 -20.085 9.209 -0.075 1.00 0.00 N ATOM 2280 CA ILE B 238 -21.014 9.052 1.010 1.00 0.00 C ATOM 2281 C ILE B 238 -20.663 10.054 2.101 1.00 0.00 C ATOM 2282 O ILE B 238 -21.447 10.944 2.421 1.00 0.00 O ATOM 2283 CB ILE B 238 -20.982 7.612 1.587 1.00 0.00 C ATOM 2284 CG1 ILE B 238 -21.294 6.590 0.488 1.00 0.00 C ATOM 2285 CG2 ILE B 238 -21.980 7.478 2.723 1.00 0.00 C ATOM 2286 CD1 ILE B 238 -21.293 5.147 0.963 1.00 0.00 C ATOM 0 H ILE B 238 -19.250 8.628 -0.002 1.00 0.00 H new ATOM 0 HA ILE B 238 -22.022 9.232 0.636 1.00 0.00 H new ATOM 0 HB ILE B 238 -19.982 7.416 1.973 1.00 0.00 H new ATOM 0 HG12 ILE B 238 -22.270 6.819 0.060 1.00 0.00 H new ATOM 0 HG13 ILE B 238 -20.562 6.698 -0.312 1.00 0.00 H new ATOM 0 HG21 ILE B 238 -21.947 6.463 3.118 1.00 0.00 H new ATOM 0 HG22 ILE B 238 -21.728 8.184 3.514 1.00 0.00 H new ATOM 0 HG23 ILE B 238 -22.983 7.691 2.353 1.00 0.00 H new ATOM 0 HD11 ILE B 238 -21.522 4.488 0.126 1.00 0.00 H new ATOM 0 HD12 ILE B 238 -20.311 4.896 1.363 1.00 0.00 H new ATOM 0 HD13 ILE B 238 -22.045 5.020 1.741 1.00 0.00 H new ATOM 2298 N LYS B 239 -19.473 9.920 2.647 1.00 0.00 N ATOM 2299 CA LYS B 239 -18.988 10.832 3.651 1.00 0.00 C ATOM 2300 C LYS B 239 -17.564 11.225 3.312 1.00 0.00 C ATOM 2301 O LYS B 239 -16.772 10.385 2.873 1.00 0.00 O ATOM 2302 CB LYS B 239 -19.064 10.221 5.059 1.00 0.00 C ATOM 2303 CG LYS B 239 -18.629 11.185 6.151 1.00 0.00 C ATOM 2304 CD LYS B 239 -18.729 10.587 7.536 1.00 0.00 C ATOM 2305 CE LYS B 239 -18.322 11.615 8.578 1.00 0.00 C ATOM 2306 NZ LYS B 239 -18.418 11.103 9.955 1.00 0.00 N ATOM 0 H LYS B 239 -18.819 9.176 2.405 1.00 0.00 H new ATOM 0 HA LYS B 239 -19.623 11.718 3.656 1.00 0.00 H new ATOM 0 HB2 LYS B 239 -20.087 9.898 5.254 1.00 0.00 H new ATOM 0 HB3 LYS B 239 -18.436 9.331 5.097 1.00 0.00 H new ATOM 0 HG2 LYS B 239 -17.600 11.494 5.967 1.00 0.00 H new ATOM 0 HG3 LYS B 239 -19.245 12.083 6.103 1.00 0.00 H new ATOM 0 HD2 LYS B 239 -19.749 10.252 7.723 1.00 0.00 H new ATOM 0 HD3 LYS B 239 -18.087 9.709 7.609 1.00 0.00 H new ATOM 0 HE2 LYS B 239 -17.298 11.935 8.385 1.00 0.00 H new ATOM 0 HE3 LYS B 239 -18.955 12.496 8.478 1.00 0.00 H new ATOM 0 HZ1 LYS B 239 -17.972 11.778 10.608 1.00 0.00 H new ATOM 0 HZ2 LYS B 239 -19.419 10.982 10.211 1.00 0.00 H new ATOM 0 HZ3 LYS B 239 -17.931 10.186 10.019 1.00 0.00 H new ATOM 2320 N SER B 240 -17.237 12.456 3.512 1.00 0.00 N ATOM 2321 CA SER B 240 -15.962 12.963 3.151 1.00 0.00 C ATOM 2322 C SER B 240 -15.636 14.115 4.044 1.00 0.00 C ATOM 2323 O SER B 240 -16.508 14.916 4.388 1.00 0.00 O ATOM 2324 CB SER B 240 -15.942 13.412 1.665 1.00 0.00 C ATOM 2325 OG SER B 240 -14.658 13.918 1.279 1.00 0.00 O ATOM 0 H SER B 240 -17.857 13.146 3.936 1.00 0.00 H new ATOM 0 HA SER B 240 -15.216 12.177 3.268 1.00 0.00 H new ATOM 0 HB2 SER B 240 -16.207 12.569 1.027 1.00 0.00 H new ATOM 0 HB3 SER B 240 -16.698 14.181 1.508 1.00 0.00 H new ATOM 0 HG SER B 240 -14.627 14.022 0.305 1.00 0.00 H new ATOM 2331 N THR B 241 -14.425 14.170 4.462 1.00 0.00 N ATOM 2332 CA THR B 241 -13.962 15.271 5.243 1.00 0.00 C ATOM 2333 C THR B 241 -12.883 16.010 4.454 1.00 0.00 C ATOM 2334 O THR B 241 -12.167 16.875 4.974 1.00 0.00 O ATOM 2335 CB THR B 241 -13.453 14.806 6.621 1.00 0.00 C ATOM 2336 OG1 THR B 241 -12.455 13.817 6.444 1.00 0.00 O ATOM 2337 CG2 THR B 241 -14.591 14.212 7.455 1.00 0.00 C ATOM 0 H THR B 241 -13.721 13.455 4.276 1.00 0.00 H new ATOM 0 HA THR B 241 -14.788 15.955 5.440 1.00 0.00 H new ATOM 0 HB THR B 241 -13.046 15.671 7.144 1.00 0.00 H new ATOM 0 HG1 THR B 241 -12.007 13.648 7.299 1.00 0.00 H new ATOM 0 HG21 THR B 241 -14.204 13.892 8.422 1.00 0.00 H new ATOM 0 HG22 THR B 241 -15.364 14.966 7.605 1.00 0.00 H new ATOM 0 HG23 THR B 241 -15.016 13.355 6.933 1.00 0.00 H new ATOM 2345 N MET B 242 -12.799 15.656 3.171 1.00 0.00 N ATOM 2346 CA MET B 242 -11.901 16.289 2.219 1.00 0.00 C ATOM 2347 C MET B 242 -12.706 17.286 1.428 1.00 0.00 C ATOM 2348 O MET B 242 -13.933 17.325 1.544 1.00 0.00 O ATOM 2349 CB MET B 242 -11.302 15.247 1.249 1.00 0.00 C ATOM 2350 CG MET B 242 -10.386 14.226 1.898 1.00 0.00 C ATOM 2351 SD MET B 242 -8.833 14.930 2.507 1.00 0.00 S ATOM 2352 CE MET B 242 -8.006 15.356 0.993 1.00 0.00 C ATOM 0 H MET B 242 -13.363 14.910 2.763 1.00 0.00 H new ATOM 0 HA MET B 242 -11.081 16.769 2.753 1.00 0.00 H new ATOM 0 HB2 MET B 242 -12.118 14.720 0.755 1.00 0.00 H new ATOM 0 HB3 MET B 242 -10.745 15.772 0.473 1.00 0.00 H new ATOM 0 HG2 MET B 242 -10.912 13.754 2.728 1.00 0.00 H new ATOM 0 HG3 MET B 242 -10.161 13.441 1.176 1.00 0.00 H new ATOM 0 HE1 MET B 242 -6.928 15.355 1.155 1.00 0.00 H new ATOM 0 HE2 MET B 242 -8.258 14.627 0.223 1.00 0.00 H new ATOM 0 HE3 MET B 242 -8.324 16.348 0.671 1.00 0.00 H new ATOM 2362 N ASP B 243 -12.052 18.074 0.625 1.00 0.00 N ATOM 2363 CA ASP B 243 -12.755 19.049 -0.189 1.00 0.00 C ATOM 2364 C ASP B 243 -13.363 18.339 -1.401 1.00 0.00 C ATOM 2365 O ASP B 243 -12.867 17.263 -1.815 1.00 0.00 O ATOM 2366 CB ASP B 243 -11.820 20.195 -0.616 1.00 0.00 C ATOM 2367 CG ASP B 243 -11.247 20.987 0.558 1.00 0.00 C ATOM 2368 OD1 ASP B 243 -11.901 21.923 1.035 1.00 0.00 O ATOM 2369 OD2 ASP B 243 -10.115 20.686 1.008 1.00 0.00 O ATOM 0 H ASP B 243 -11.039 18.069 0.509 1.00 0.00 H new ATOM 0 HA ASP B 243 -13.556 19.500 0.397 1.00 0.00 H new ATOM 0 HB2 ASP B 243 -10.998 19.783 -1.201 1.00 0.00 H new ATOM 0 HB3 ASP B 243 -12.367 20.875 -1.269 1.00 0.00 H new ATOM 2374 N ASN B 244 -14.415 18.907 -1.968 1.00 0.00 N ATOM 2375 CA ASN B 244 -15.154 18.250 -3.064 1.00 0.00 C ATOM 2376 C ASN B 244 -14.315 18.014 -4.317 1.00 0.00 C ATOM 2377 O ASN B 244 -14.270 16.884 -4.794 1.00 0.00 O ATOM 2378 CB ASN B 244 -16.449 18.996 -3.424 1.00 0.00 C ATOM 2379 CG ASN B 244 -17.267 18.299 -4.507 1.00 0.00 C ATOM 2380 OD1 ASN B 244 -18.093 17.430 -4.217 1.00 0.00 O ATOM 2381 ND2 ASN B 244 -17.082 18.693 -5.745 1.00 0.00 N ATOM 0 H ASN B 244 -14.785 19.818 -1.697 1.00 0.00 H new ATOM 0 HA ASN B 244 -15.417 17.269 -2.669 1.00 0.00 H new ATOM 0 HB2 ASN B 244 -17.061 19.101 -2.528 1.00 0.00 H new ATOM 0 HB3 ASN B 244 -16.199 20.003 -3.759 1.00 0.00 H new ATOM 0 HD21 ASN B 244 -17.629 18.278 -6.499 1.00 0.00 H new ATOM 0 HD22 ASN B 244 -16.391 19.414 -5.953 1.00 0.00 H new ATOM 2388 N PRO B 245 -13.608 19.046 -4.882 1.00 0.00 N ATOM 2389 CA PRO B 245 -12.788 18.832 -6.069 1.00 0.00 C ATOM 2390 C PRO B 245 -11.714 17.731 -5.867 1.00 0.00 C ATOM 2391 O PRO B 245 -11.405 16.973 -6.795 1.00 0.00 O ATOM 2392 CB PRO B 245 -12.149 20.193 -6.360 1.00 0.00 C ATOM 2393 CG PRO B 245 -13.025 21.184 -5.669 1.00 0.00 C ATOM 2394 CD PRO B 245 -13.603 20.479 -4.473 1.00 0.00 C ATOM 0 HA PRO B 245 -13.392 18.472 -6.902 1.00 0.00 H new ATOM 0 HB2 PRO B 245 -11.127 20.238 -5.983 1.00 0.00 H new ATOM 0 HB3 PRO B 245 -12.102 20.387 -7.432 1.00 0.00 H new ATOM 0 HG2 PRO B 245 -12.454 22.061 -5.364 1.00 0.00 H new ATOM 0 HG3 PRO B 245 -13.815 21.533 -6.333 1.00 0.00 H new ATOM 0 HD2 PRO B 245 -12.997 20.640 -3.581 1.00 0.00 H new ATOM 0 HD3 PRO B 245 -14.608 20.835 -4.244 1.00 0.00 H new ATOM 2402 N THR B 246 -11.161 17.646 -4.658 1.00 0.00 N ATOM 2403 CA THR B 246 -10.195 16.613 -4.325 1.00 0.00 C ATOM 2404 C THR B 246 -10.875 15.238 -4.407 1.00 0.00 C ATOM 2405 O THR B 246 -10.367 14.310 -5.056 1.00 0.00 O ATOM 2406 CB THR B 246 -9.635 16.819 -2.891 1.00 0.00 C ATOM 2407 OG1 THR B 246 -9.088 18.132 -2.772 1.00 0.00 O ATOM 2408 CG2 THR B 246 -8.536 15.820 -2.595 1.00 0.00 C ATOM 0 H THR B 246 -11.370 18.286 -3.892 1.00 0.00 H new ATOM 0 HA THR B 246 -9.369 16.670 -5.034 1.00 0.00 H new ATOM 0 HB THR B 246 -10.454 16.679 -2.186 1.00 0.00 H new ATOM 0 HG1 THR B 246 -8.737 18.259 -1.866 1.00 0.00 H new ATOM 0 HG21 THR B 246 -8.159 15.983 -1.585 1.00 0.00 H new ATOM 0 HG22 THR B 246 -8.933 14.808 -2.675 1.00 0.00 H new ATOM 0 HG23 THR B 246 -7.724 15.949 -3.311 1.00 0.00 H new ATOM 2416 N THR B 247 -12.041 15.146 -3.784 1.00 0.00 N ATOM 2417 CA THR B 247 -12.825 13.931 -3.749 1.00 0.00 C ATOM 2418 C THR B 247 -13.195 13.478 -5.178 1.00 0.00 C ATOM 2419 O THR B 247 -13.011 12.304 -5.530 1.00 0.00 O ATOM 2420 CB THR B 247 -14.109 14.141 -2.895 1.00 0.00 C ATOM 2421 OG1 THR B 247 -13.738 14.576 -1.562 1.00 0.00 O ATOM 2422 CG2 THR B 247 -14.922 12.855 -2.793 1.00 0.00 C ATOM 0 H THR B 247 -12.470 15.925 -3.284 1.00 0.00 H new ATOM 0 HA THR B 247 -12.224 13.147 -3.288 1.00 0.00 H new ATOM 0 HB THR B 247 -14.721 14.899 -3.384 1.00 0.00 H new ATOM 0 HG1 THR B 247 -13.442 15.510 -1.593 1.00 0.00 H new ATOM 0 HG21 THR B 247 -15.812 13.034 -2.190 1.00 0.00 H new ATOM 0 HG22 THR B 247 -15.218 12.532 -3.791 1.00 0.00 H new ATOM 0 HG23 THR B 247 -14.317 12.078 -2.325 1.00 0.00 H new ATOM 2430 N THR B 248 -13.664 14.426 -6.002 1.00 0.00 N ATOM 2431 CA THR B 248 -14.067 14.142 -7.376 1.00 0.00 C ATOM 2432 C THR B 248 -12.924 13.471 -8.184 1.00 0.00 C ATOM 2433 O THR B 248 -13.153 12.501 -8.929 1.00 0.00 O ATOM 2434 CB THR B 248 -14.487 15.445 -8.099 1.00 0.00 C ATOM 2435 OG1 THR B 248 -15.485 16.129 -7.329 1.00 0.00 O ATOM 2436 CG2 THR B 248 -15.059 15.138 -9.475 1.00 0.00 C ATOM 0 H THR B 248 -13.772 15.404 -5.732 1.00 0.00 H new ATOM 0 HA THR B 248 -14.911 13.454 -7.323 1.00 0.00 H new ATOM 0 HB THR B 248 -13.602 16.071 -8.209 1.00 0.00 H new ATOM 0 HG1 THR B 248 -15.069 16.534 -6.540 1.00 0.00 H new ATOM 0 HG21 THR B 248 -15.347 16.068 -9.965 1.00 0.00 H new ATOM 0 HG22 THR B 248 -14.306 14.629 -10.077 1.00 0.00 H new ATOM 0 HG23 THR B 248 -15.934 14.496 -9.370 1.00 0.00 H new ATOM 2444 N GLN B 249 -11.709 13.979 -8.016 1.00 0.00 N ATOM 2445 CA GLN B 249 -10.550 13.493 -8.756 1.00 0.00 C ATOM 2446 C GLN B 249 -10.134 12.093 -8.317 1.00 0.00 C ATOM 2447 O GLN B 249 -10.205 11.147 -9.109 1.00 0.00 O ATOM 2448 CB GLN B 249 -9.391 14.466 -8.621 1.00 0.00 C ATOM 2449 CG GLN B 249 -9.686 15.838 -9.191 1.00 0.00 C ATOM 2450 CD GLN B 249 -8.566 16.802 -8.943 1.00 0.00 C ATOM 2451 OE1 GLN B 249 -7.646 16.932 -9.753 1.00 0.00 O ATOM 2452 NE2 GLN B 249 -8.628 17.482 -7.827 1.00 0.00 N ATOM 0 H GLN B 249 -11.499 14.736 -7.366 1.00 0.00 H new ATOM 0 HA GLN B 249 -10.836 13.427 -9.806 1.00 0.00 H new ATOM 0 HB2 GLN B 249 -9.132 14.567 -7.567 1.00 0.00 H new ATOM 0 HB3 GLN B 249 -8.518 14.052 -9.125 1.00 0.00 H new ATOM 0 HG2 GLN B 249 -9.862 15.755 -10.264 1.00 0.00 H new ATOM 0 HG3 GLN B 249 -10.603 16.226 -8.747 1.00 0.00 H new ATOM 0 HE21 GLN B 249 -9.409 17.341 -7.187 1.00 0.00 H new ATOM 0 HE22 GLN B 249 -7.895 18.153 -7.597 1.00 0.00 H new ATOM 2461 N TYR B 250 -9.711 11.969 -7.059 1.00 0.00 N ATOM 2462 CA TYR B 250 -9.274 10.683 -6.506 1.00 0.00 C ATOM 2463 C TYR B 250 -10.297 9.564 -6.683 1.00 0.00 C ATOM 2464 O TYR B 250 -9.950 8.507 -7.166 1.00 0.00 O ATOM 2465 CB TYR B 250 -8.873 10.797 -5.031 1.00 0.00 C ATOM 2466 CG TYR B 250 -7.585 11.553 -4.769 1.00 0.00 C ATOM 2467 CD1 TYR B 250 -7.566 12.931 -4.625 1.00 0.00 C ATOM 2468 CD2 TYR B 250 -6.385 10.870 -4.640 1.00 0.00 C ATOM 2469 CE1 TYR B 250 -6.387 13.604 -4.363 1.00 0.00 C ATOM 2470 CE2 TYR B 250 -5.205 11.535 -4.381 1.00 0.00 C ATOM 2471 CZ TYR B 250 -5.213 12.901 -4.242 1.00 0.00 C ATOM 2472 OH TYR B 250 -4.038 13.567 -3.971 1.00 0.00 O ATOM 0 H TYR B 250 -9.661 12.746 -6.400 1.00 0.00 H new ATOM 0 HA TYR B 250 -8.395 10.411 -7.090 1.00 0.00 H new ATOM 0 HB2 TYR B 250 -9.681 11.288 -4.488 1.00 0.00 H new ATOM 0 HB3 TYR B 250 -8.776 9.793 -4.619 1.00 0.00 H new ATOM 0 HD1 TYR B 250 -8.486 13.488 -4.719 1.00 0.00 H new ATOM 0 HD2 TYR B 250 -6.374 9.795 -4.745 1.00 0.00 H new ATOM 0 HE1 TYR B 250 -6.389 14.678 -4.254 1.00 0.00 H new ATOM 0 HE2 TYR B 250 -4.280 10.985 -4.288 1.00 0.00 H new ATOM 0 HH TYR B 250 -3.302 12.922 -3.916 1.00 0.00 H new ATOM 2482 N ALA B 251 -11.554 9.808 -6.335 1.00 0.00 N ATOM 2483 CA ALA B 251 -12.576 8.749 -6.395 1.00 0.00 C ATOM 2484 C ALA B 251 -12.693 8.154 -7.799 1.00 0.00 C ATOM 2485 O ALA B 251 -12.859 6.946 -7.959 1.00 0.00 O ATOM 2486 CB ALA B 251 -13.926 9.272 -5.929 1.00 0.00 C ATOM 0 H ALA B 251 -11.896 10.713 -6.012 1.00 0.00 H new ATOM 0 HA ALA B 251 -12.257 7.954 -5.721 1.00 0.00 H new ATOM 0 HB1 ALA B 251 -14.664 8.472 -5.982 1.00 0.00 H new ATOM 0 HB2 ALA B 251 -13.845 9.623 -4.900 1.00 0.00 H new ATOM 0 HB3 ALA B 251 -14.238 10.097 -6.570 1.00 0.00 H new ATOM 2492 N ASN B 252 -12.564 9.002 -8.797 1.00 0.00 N ATOM 2493 CA ASN B 252 -12.687 8.591 -10.189 1.00 0.00 C ATOM 2494 C ASN B 252 -11.442 7.865 -10.640 1.00 0.00 C ATOM 2495 O ASN B 252 -11.502 6.725 -11.113 1.00 0.00 O ATOM 2496 CB ASN B 252 -12.831 9.834 -11.049 1.00 0.00 C ATOM 2497 CG ASN B 252 -13.176 9.535 -12.506 1.00 0.00 C ATOM 2498 OD1 ASN B 252 -13.847 8.551 -12.813 1.00 0.00 O ATOM 2499 ND2 ASN B 252 -12.716 10.373 -13.403 1.00 0.00 N ATOM 0 H ASN B 252 -12.371 9.996 -8.672 1.00 0.00 H new ATOM 0 HA ASN B 252 -13.551 7.933 -10.285 1.00 0.00 H new ATOM 0 HB2 ASN B 252 -13.607 10.471 -10.624 1.00 0.00 H new ATOM 0 HB3 ASN B 252 -11.900 10.399 -11.014 1.00 0.00 H new ATOM 0 HD21 ASN B 252 -12.911 10.219 -14.392 1.00 0.00 H new ATOM 0 HD22 ASN B 252 -12.163 11.179 -13.112 1.00 0.00 H new ATOM 2506 N LEU B 253 -10.320 8.510 -10.424 1.00 0.00 N ATOM 2507 CA LEU B 253 -9.044 8.051 -10.919 1.00 0.00 C ATOM 2508 C LEU B 253 -8.539 6.812 -10.194 1.00 0.00 C ATOM 2509 O LEU B 253 -7.864 5.963 -10.792 1.00 0.00 O ATOM 2510 CB LEU B 253 -8.018 9.188 -10.851 1.00 0.00 C ATOM 2511 CG LEU B 253 -6.581 8.836 -11.285 1.00 0.00 C ATOM 2512 CD1 LEU B 253 -6.561 8.406 -12.740 1.00 0.00 C ATOM 2513 CD2 LEU B 253 -5.614 9.998 -11.053 1.00 0.00 C ATOM 0 H LEU B 253 -10.267 9.379 -9.893 1.00 0.00 H new ATOM 0 HA LEU B 253 -9.185 7.756 -11.959 1.00 0.00 H new ATOM 0 HB2 LEU B 253 -8.373 10.008 -11.476 1.00 0.00 H new ATOM 0 HB3 LEU B 253 -7.985 9.559 -9.827 1.00 0.00 H new ATOM 0 HG LEU B 253 -6.243 8.005 -10.665 1.00 0.00 H new ATOM 0 HD11 LEU B 253 -5.540 8.161 -13.033 1.00 0.00 H new ATOM 0 HD12 LEU B 253 -7.196 7.530 -12.869 1.00 0.00 H new ATOM 0 HD13 LEU B 253 -6.932 9.218 -13.365 1.00 0.00 H new ATOM 0 HD21 LEU B 253 -4.613 9.708 -11.372 1.00 0.00 H new ATOM 0 HD22 LEU B 253 -5.941 10.864 -11.628 1.00 0.00 H new ATOM 0 HD23 LEU B 253 -5.598 10.252 -9.993 1.00 0.00 H new ATOM 2525 N MET B 254 -8.873 6.676 -8.925 1.00 0.00 N ATOM 2526 CA MET B 254 -8.390 5.525 -8.177 1.00 0.00 C ATOM 2527 C MET B 254 -8.980 4.230 -8.701 1.00 0.00 C ATOM 2528 O MET B 254 -8.382 3.193 -8.558 1.00 0.00 O ATOM 2529 CB MET B 254 -8.541 5.659 -6.651 1.00 0.00 C ATOM 2530 CG MET B 254 -7.768 6.836 -6.047 1.00 0.00 C ATOM 2531 SD MET B 254 -6.000 6.844 -6.454 1.00 0.00 S ATOM 2532 CE MET B 254 -5.434 5.338 -5.673 1.00 0.00 C ATOM 0 H MET B 254 -9.459 7.325 -8.400 1.00 0.00 H new ATOM 0 HA MET B 254 -7.314 5.493 -8.350 1.00 0.00 H new ATOM 0 HB2 MET B 254 -9.598 5.770 -6.410 1.00 0.00 H new ATOM 0 HB3 MET B 254 -8.202 4.736 -6.181 1.00 0.00 H new ATOM 0 HG2 MET B 254 -8.215 7.767 -6.395 1.00 0.00 H new ATOM 0 HG3 MET B 254 -7.881 6.814 -4.963 1.00 0.00 H new ATOM 0 HE1 MET B 254 -4.419 5.116 -6.003 1.00 0.00 H new ATOM 0 HE2 MET B 254 -5.444 5.464 -4.590 1.00 0.00 H new ATOM 0 HE3 MET B 254 -6.093 4.515 -5.949 1.00 0.00 H new ATOM 2542 N HIS B 255 -10.147 4.303 -9.348 1.00 0.00 N ATOM 2543 CA HIS B 255 -10.737 3.115 -9.983 1.00 0.00 C ATOM 2544 C HIS B 255 -9.778 2.574 -11.018 1.00 0.00 C ATOM 2545 O HIS B 255 -9.503 1.376 -11.074 1.00 0.00 O ATOM 2546 CB HIS B 255 -12.060 3.428 -10.698 1.00 0.00 C ATOM 2547 CG HIS B 255 -13.173 3.897 -9.831 1.00 0.00 C ATOM 2548 ND1 HIS B 255 -13.971 4.958 -10.158 1.00 0.00 N ATOM 2549 CD2 HIS B 255 -13.669 3.397 -8.681 1.00 0.00 C ATOM 2550 CE1 HIS B 255 -14.904 5.094 -9.252 1.00 0.00 C ATOM 2551 NE2 HIS B 255 -14.748 4.157 -8.341 1.00 0.00 N ATOM 0 H HIS B 255 -10.697 5.157 -9.447 1.00 0.00 H new ATOM 0 HA HIS B 255 -10.930 2.393 -9.189 1.00 0.00 H new ATOM 0 HB2 HIS B 255 -11.870 4.189 -11.455 1.00 0.00 H new ATOM 0 HB3 HIS B 255 -12.388 2.531 -11.223 1.00 0.00 H new ATOM 0 HD2 HIS B 255 -13.283 2.551 -8.131 1.00 0.00 H new ATOM 0 HE1 HIS B 255 -15.675 5.850 -9.251 1.00 0.00 H new ATOM 0 HE2 HIS B 255 -15.336 4.022 -7.519 1.00 0.00 H new ATOM 2560 N ASN B 256 -9.246 3.487 -11.813 1.00 0.00 N ATOM 2561 CA ASN B 256 -8.330 3.157 -12.895 1.00 0.00 C ATOM 2562 C ASN B 256 -7.064 2.524 -12.365 1.00 0.00 C ATOM 2563 O ASN B 256 -6.569 1.532 -12.924 1.00 0.00 O ATOM 2564 CB ASN B 256 -7.978 4.404 -13.710 1.00 0.00 C ATOM 2565 CG ASN B 256 -9.192 5.062 -14.324 1.00 0.00 C ATOM 2566 OD1 ASN B 256 -9.813 5.933 -13.719 1.00 0.00 O ATOM 2567 ND2 ASN B 256 -9.545 4.657 -15.514 1.00 0.00 N ATOM 0 H ASN B 256 -9.438 4.485 -11.726 1.00 0.00 H new ATOM 0 HA ASN B 256 -8.835 2.440 -13.542 1.00 0.00 H new ATOM 0 HB2 ASN B 256 -7.468 5.121 -13.067 1.00 0.00 H new ATOM 0 HB3 ASN B 256 -7.279 4.131 -14.501 1.00 0.00 H new ATOM 0 HD21 ASN B 256 -10.360 5.066 -15.971 1.00 0.00 H new ATOM 0 HD22 ASN B 256 -9.006 3.932 -15.987 1.00 0.00 H new ATOM 2574 N PHE B 257 -6.536 3.079 -11.291 1.00 0.00 N ATOM 2575 CA PHE B 257 -5.317 2.558 -10.715 1.00 0.00 C ATOM 2576 C PHE B 257 -5.573 1.238 -9.986 1.00 0.00 C ATOM 2577 O PHE B 257 -4.814 0.291 -10.141 1.00 0.00 O ATOM 2578 CB PHE B 257 -4.633 3.584 -9.809 1.00 0.00 C ATOM 2579 CG PHE B 257 -3.313 3.111 -9.260 1.00 0.00 C ATOM 2580 CD1 PHE B 257 -2.288 2.729 -10.118 1.00 0.00 C ATOM 2581 CD2 PHE B 257 -3.091 3.057 -7.899 1.00 0.00 C ATOM 2582 CE1 PHE B 257 -1.075 2.302 -9.623 1.00 0.00 C ATOM 2583 CE2 PHE B 257 -1.876 2.629 -7.402 1.00 0.00 C ATOM 2584 CZ PHE B 257 -0.870 2.252 -8.263 1.00 0.00 C ATOM 0 H PHE B 257 -6.930 3.884 -10.805 1.00 0.00 H new ATOM 0 HA PHE B 257 -4.628 2.353 -11.534 1.00 0.00 H new ATOM 0 HB2 PHE B 257 -4.476 4.505 -10.370 1.00 0.00 H new ATOM 0 HB3 PHE B 257 -5.298 3.825 -8.979 1.00 0.00 H new ATOM 0 HD1 PHE B 257 -2.444 2.767 -11.186 1.00 0.00 H new ATOM 0 HD2 PHE B 257 -3.874 3.352 -7.217 1.00 0.00 H new ATOM 0 HE1 PHE B 257 -0.287 2.007 -10.300 1.00 0.00 H new ATOM 0 HE2 PHE B 257 -1.714 2.590 -6.335 1.00 0.00 H new ATOM 0 HZ PHE B 257 0.079 1.917 -7.871 1.00 0.00 H new ATOM 2594 N ILE B 258 -6.656 1.181 -9.222 1.00 0.00 N ATOM 2595 CA ILE B 258 -7.049 -0.034 -8.499 1.00 0.00 C ATOM 2596 C ILE B 258 -7.217 -1.234 -9.434 1.00 0.00 C ATOM 2597 O ILE B 258 -6.773 -2.336 -9.116 1.00 0.00 O ATOM 2598 CB ILE B 258 -8.326 0.201 -7.588 1.00 0.00 C ATOM 2599 CG1 ILE B 258 -7.942 0.661 -6.161 1.00 0.00 C ATOM 2600 CG2 ILE B 258 -9.276 -0.987 -7.545 1.00 0.00 C ATOM 2601 CD1 ILE B 258 -7.167 1.950 -6.085 1.00 0.00 C ATOM 0 H ILE B 258 -7.288 1.969 -9.083 1.00 0.00 H new ATOM 0 HA ILE B 258 -6.227 -0.278 -7.826 1.00 0.00 H new ATOM 0 HB ILE B 258 -8.875 1.010 -8.069 1.00 0.00 H new ATOM 0 HG12 ILE B 258 -8.854 0.770 -5.575 1.00 0.00 H new ATOM 0 HG13 ILE B 258 -7.353 -0.126 -5.690 1.00 0.00 H new ATOM 0 HG21 ILE B 258 -10.124 -0.751 -6.903 1.00 0.00 H new ATOM 0 HG22 ILE B 258 -9.632 -1.204 -8.552 1.00 0.00 H new ATOM 0 HG23 ILE B 258 -8.752 -1.857 -7.150 1.00 0.00 H new ATOM 0 HD11 ILE B 258 -6.948 2.182 -5.043 1.00 0.00 H new ATOM 0 HD12 ILE B 258 -6.233 1.846 -6.637 1.00 0.00 H new ATOM 0 HD13 ILE B 258 -7.758 2.756 -6.520 1.00 0.00 H new ATOM 2613 N LEU B 259 -7.820 -1.015 -10.586 1.00 0.00 N ATOM 2614 CA LEU B 259 -8.011 -2.090 -11.542 1.00 0.00 C ATOM 2615 C LEU B 259 -6.711 -2.562 -12.132 1.00 0.00 C ATOM 2616 O LEU B 259 -6.509 -3.764 -12.333 1.00 0.00 O ATOM 2617 CB LEU B 259 -8.997 -1.713 -12.617 1.00 0.00 C ATOM 2618 CG LEU B 259 -10.416 -1.481 -12.133 1.00 0.00 C ATOM 2619 CD1 LEU B 259 -11.334 -1.165 -13.292 1.00 0.00 C ATOM 2620 CD2 LEU B 259 -10.901 -2.690 -11.350 1.00 0.00 C ATOM 0 H LEU B 259 -8.184 -0.109 -10.882 1.00 0.00 H new ATOM 0 HA LEU B 259 -8.434 -2.928 -10.988 1.00 0.00 H new ATOM 0 HB2 LEU B 259 -8.645 -0.807 -13.110 1.00 0.00 H new ATOM 0 HB3 LEU B 259 -9.010 -2.501 -13.370 1.00 0.00 H new ATOM 0 HG LEU B 259 -10.427 -0.618 -11.467 1.00 0.00 H new ATOM 0 HD11 LEU B 259 -12.346 -1.003 -12.921 1.00 0.00 H new ATOM 0 HD12 LEU B 259 -10.984 -0.265 -13.798 1.00 0.00 H new ATOM 0 HD13 LEU B 259 -11.335 -1.999 -13.994 1.00 0.00 H new ATOM 0 HD21 LEU B 259 -11.920 -2.516 -11.006 1.00 0.00 H new ATOM 0 HD22 LEU B 259 -10.880 -3.571 -11.991 1.00 0.00 H new ATOM 0 HD23 LEU B 259 -10.251 -2.852 -10.490 1.00 0.00 H new ATOM 2632 N LYS B 260 -5.829 -1.643 -12.398 1.00 0.00 N ATOM 2633 CA LYS B 260 -4.519 -1.992 -12.872 1.00 0.00 C ATOM 2634 C LYS B 260 -3.758 -2.752 -11.794 1.00 0.00 C ATOM 2635 O LYS B 260 -3.134 -3.772 -12.062 1.00 0.00 O ATOM 2636 CB LYS B 260 -3.745 -0.757 -13.186 1.00 0.00 C ATOM 2637 CG LYS B 260 -2.295 -1.053 -13.362 1.00 0.00 C ATOM 2638 CD LYS B 260 -1.966 -1.761 -14.642 1.00 0.00 C ATOM 2639 CE LYS B 260 -0.513 -2.085 -14.615 1.00 0.00 C ATOM 2640 NZ LYS B 260 -0.012 -2.618 -15.902 1.00 0.00 N ATOM 0 H LYS B 260 -5.993 -0.642 -12.295 1.00 0.00 H new ATOM 0 HA LYS B 260 -4.634 -2.609 -13.763 1.00 0.00 H new ATOM 0 HB2 LYS B 260 -4.138 -0.301 -14.095 1.00 0.00 H new ATOM 0 HB3 LYS B 260 -3.875 -0.031 -12.384 1.00 0.00 H new ATOM 0 HG2 LYS B 260 -1.737 -0.118 -13.323 1.00 0.00 H new ATOM 0 HG3 LYS B 260 -1.955 -1.662 -12.525 1.00 0.00 H new ATOM 0 HD2 LYS B 260 -2.559 -2.670 -14.741 1.00 0.00 H new ATOM 0 HD3 LYS B 260 -2.202 -1.131 -15.500 1.00 0.00 H new ATOM 0 HE2 LYS B 260 0.049 -1.187 -14.357 1.00 0.00 H new ATOM 0 HE3 LYS B 260 -0.324 -2.815 -13.828 1.00 0.00 H new ATOM 0 HZ1 LYS B 260 1.004 -2.824 -15.820 1.00 0.00 H new ATOM 0 HZ2 LYS B 260 -0.525 -3.491 -16.139 1.00 0.00 H new ATOM 0 HZ3 LYS B 260 -0.163 -1.913 -16.652 1.00 0.00 H new ATOM 2654 N ALA B 261 -3.818 -2.227 -10.599 1.00 0.00 N ATOM 2655 CA ALA B 261 -3.165 -2.820 -9.435 1.00 0.00 C ATOM 2656 C ALA B 261 -3.625 -4.244 -9.272 1.00 0.00 C ATOM 2657 O ALA B 261 -2.827 -5.146 -9.038 1.00 0.00 O ATOM 2658 CB ALA B 261 -3.456 -2.006 -8.188 1.00 0.00 C ATOM 0 H ALA B 261 -4.324 -1.366 -10.392 1.00 0.00 H new ATOM 0 HA ALA B 261 -2.086 -2.816 -9.587 1.00 0.00 H new ATOM 0 HB1 ALA B 261 -2.961 -2.463 -7.331 1.00 0.00 H new ATOM 0 HB2 ALA B 261 -3.085 -0.990 -8.322 1.00 0.00 H new ATOM 0 HB3 ALA B 261 -4.532 -1.979 -8.014 1.00 0.00 H new ATOM 2664 N ARG B 262 -4.922 -4.435 -9.442 1.00 0.00 N ATOM 2665 CA ARG B 262 -5.530 -5.746 -9.463 1.00 0.00 C ATOM 2666 C ARG B 262 -4.957 -6.615 -10.549 1.00 0.00 C ATOM 2667 O ARG B 262 -4.831 -7.801 -10.376 1.00 0.00 O ATOM 2668 CB ARG B 262 -7.036 -5.638 -9.676 1.00 0.00 C ATOM 2669 CG ARG B 262 -7.835 -5.288 -8.452 1.00 0.00 C ATOM 2670 CD ARG B 262 -7.772 -6.428 -7.463 1.00 0.00 C ATOM 2671 NE ARG B 262 -8.634 -6.207 -6.266 1.00 0.00 N ATOM 2672 CZ ARG B 262 -9.978 -6.186 -6.233 1.00 0.00 C ATOM 2673 NH1 ARG B 262 -10.700 -6.337 -7.349 1.00 0.00 N ATOM 2674 NH2 ARG B 262 -10.590 -6.014 -5.072 1.00 0.00 N ATOM 0 H ARG B 262 -5.587 -3.672 -9.570 1.00 0.00 H new ATOM 0 HA ARG B 262 -5.318 -6.203 -8.496 1.00 0.00 H new ATOM 0 HB2 ARG B 262 -7.225 -4.884 -10.441 1.00 0.00 H new ATOM 0 HB3 ARG B 262 -7.400 -6.588 -10.068 1.00 0.00 H new ATOM 0 HG2 ARG B 262 -7.444 -4.377 -7.998 1.00 0.00 H new ATOM 0 HG3 ARG B 262 -8.871 -5.088 -8.726 1.00 0.00 H new ATOM 0 HD2 ARG B 262 -8.077 -7.350 -7.959 1.00 0.00 H new ATOM 0 HD3 ARG B 262 -6.740 -6.566 -7.141 1.00 0.00 H new ATOM 0 HE ARG B 262 -8.153 -6.056 -5.379 1.00 0.00 H new ATOM 0 HH11 ARG B 262 -10.232 -6.471 -8.245 1.00 0.00 H new ATOM 0 HH12 ARG B 262 -11.719 -6.318 -7.304 1.00 0.00 H new ATOM 0 HH21 ARG B 262 -10.043 -5.900 -4.219 1.00 0.00 H new ATOM 0 HH22 ARG B 262 -11.609 -5.996 -5.030 1.00 0.00 H new ATOM 2688 N SER B 263 -4.574 -6.026 -11.635 1.00 0.00 N ATOM 2689 CA SER B 263 -4.161 -6.814 -12.767 1.00 0.00 C ATOM 2690 C SER B 263 -2.721 -7.264 -12.606 1.00 0.00 C ATOM 2691 O SER B 263 -2.365 -8.397 -12.945 1.00 0.00 O ATOM 2692 CB SER B 263 -4.340 -6.015 -14.029 1.00 0.00 C ATOM 2693 OG SER B 263 -5.703 -5.573 -14.157 1.00 0.00 O ATOM 0 H SER B 263 -4.536 -5.016 -11.769 1.00 0.00 H new ATOM 0 HA SER B 263 -4.782 -7.708 -12.828 1.00 0.00 H new ATOM 0 HB2 SER B 263 -3.672 -5.154 -14.019 1.00 0.00 H new ATOM 0 HB3 SER B 263 -4.066 -6.621 -14.892 1.00 0.00 H new ATOM 0 HG SER B 263 -5.840 -4.772 -13.609 1.00 0.00 H new ATOM 2699 N THR B 264 -1.907 -6.391 -12.079 1.00 0.00 N ATOM 2700 CA THR B 264 -0.524 -6.692 -11.875 1.00 0.00 C ATOM 2701 C THR B 264 -0.334 -7.625 -10.676 1.00 0.00 C ATOM 2702 O THR B 264 0.418 -8.569 -10.749 1.00 0.00 O ATOM 2703 CB THR B 264 0.295 -5.394 -11.706 1.00 0.00 C ATOM 2704 OG1 THR B 264 0.105 -4.576 -12.865 1.00 0.00 O ATOM 2705 CG2 THR B 264 1.778 -5.695 -11.562 1.00 0.00 C ATOM 0 H THR B 264 -2.186 -5.456 -11.781 1.00 0.00 H new ATOM 0 HA THR B 264 -0.156 -7.213 -12.759 1.00 0.00 H new ATOM 0 HB THR B 264 -0.046 -4.884 -10.805 1.00 0.00 H new ATOM 0 HG1 THR B 264 0.976 -4.286 -13.207 1.00 0.00 H new ATOM 0 HG21 THR B 264 2.329 -4.762 -11.445 1.00 0.00 H new ATOM 0 HG22 THR B 264 1.938 -6.324 -10.686 1.00 0.00 H new ATOM 0 HG23 THR B 264 2.132 -6.216 -12.452 1.00 0.00 H new ATOM 2713 N VAL B 265 -1.060 -7.381 -9.594 1.00 0.00 N ATOM 2714 CA VAL B 265 -0.900 -8.192 -8.395 1.00 0.00 C ATOM 2715 C VAL B 265 -1.391 -9.641 -8.640 1.00 0.00 C ATOM 2716 O VAL B 265 -0.817 -10.604 -8.132 1.00 0.00 O ATOM 2717 CB VAL B 265 -1.643 -7.562 -7.162 1.00 0.00 C ATOM 2718 CG1 VAL B 265 -3.159 -7.696 -7.250 1.00 0.00 C ATOM 2719 CG2 VAL B 265 -1.104 -8.088 -5.842 1.00 0.00 C ATOM 0 H VAL B 265 -1.756 -6.639 -9.521 1.00 0.00 H new ATOM 0 HA VAL B 265 0.165 -8.219 -8.162 1.00 0.00 H new ATOM 0 HB VAL B 265 -1.429 -6.494 -7.196 1.00 0.00 H new ATOM 0 HG11 VAL B 265 -3.616 -7.242 -6.370 1.00 0.00 H new ATOM 0 HG12 VAL B 265 -3.518 -7.190 -8.147 1.00 0.00 H new ATOM 0 HG13 VAL B 265 -3.429 -8.751 -7.296 1.00 0.00 H new ATOM 0 HG21 VAL B 265 -1.646 -7.626 -5.017 1.00 0.00 H new ATOM 0 HG22 VAL B 265 -1.234 -9.169 -5.801 1.00 0.00 H new ATOM 0 HG23 VAL B 265 -0.044 -7.847 -5.760 1.00 0.00 H new ATOM 2729 N ARG B 266 -2.438 -9.783 -9.450 1.00 0.00 N ATOM 2730 CA ARG B 266 -3.029 -11.089 -9.714 1.00 0.00 C ATOM 2731 C ARG B 266 -2.223 -12.001 -10.621 1.00 0.00 C ATOM 2732 O ARG B 266 -2.402 -13.218 -10.569 1.00 0.00 O ATOM 2733 CB ARG B 266 -4.459 -10.982 -10.152 1.00 0.00 C ATOM 2734 CG ARG B 266 -5.359 -10.460 -9.062 1.00 0.00 C ATOM 2735 CD ARG B 266 -6.756 -10.254 -9.566 1.00 0.00 C ATOM 2736 NE ARG B 266 -7.638 -9.748 -8.522 1.00 0.00 N ATOM 2737 CZ ARG B 266 -8.967 -9.647 -8.633 1.00 0.00 C ATOM 2738 NH1 ARG B 266 -9.560 -9.798 -9.815 1.00 0.00 N ATOM 2739 NH2 ARG B 266 -9.689 -9.343 -7.570 1.00 0.00 N ATOM 0 H ARG B 266 -2.893 -9.009 -9.934 1.00 0.00 H new ATOM 0 HA ARG B 266 -3.005 -11.590 -8.746 1.00 0.00 H new ATOM 0 HB2 ARG B 266 -4.522 -10.323 -11.018 1.00 0.00 H new ATOM 0 HB3 ARG B 266 -4.812 -11.962 -10.472 1.00 0.00 H new ATOM 0 HG2 ARG B 266 -5.370 -11.162 -8.228 1.00 0.00 H new ATOM 0 HG3 ARG B 266 -4.964 -9.518 -8.681 1.00 0.00 H new ATOM 0 HD2 ARG B 266 -6.742 -9.554 -10.401 1.00 0.00 H new ATOM 0 HD3 ARG B 266 -7.148 -11.197 -9.948 1.00 0.00 H new ATOM 0 HE ARG B 266 -7.212 -9.450 -7.645 1.00 0.00 H new ATOM 0 HH11 ARG B 266 -9.000 -9.992 -10.645 1.00 0.00 H new ATOM 0 HH12 ARG B 266 -10.574 -9.719 -9.891 1.00 0.00 H new ATOM 0 HH21 ARG B 266 -9.233 -9.187 -6.671 1.00 0.00 H new ATOM 0 HH22 ARG B 266 -10.703 -9.264 -7.648 1.00 0.00 H new ATOM 2753 N GLU B 267 -1.367 -11.454 -11.469 1.00 0.00 N ATOM 2754 CA GLU B 267 -0.577 -12.313 -12.354 1.00 0.00 C ATOM 2755 C GLU B 267 0.381 -13.257 -11.589 1.00 0.00 C ATOM 2756 O GLU B 267 0.947 -14.185 -12.172 1.00 0.00 O ATOM 2757 CB GLU B 267 0.080 -11.572 -13.538 1.00 0.00 C ATOM 2758 CG GLU B 267 0.986 -10.428 -13.177 1.00 0.00 C ATOM 2759 CD GLU B 267 1.593 -9.772 -14.400 1.00 0.00 C ATOM 2760 OE1 GLU B 267 0.959 -8.883 -14.996 1.00 0.00 O ATOM 2761 OE2 GLU B 267 2.724 -10.139 -14.788 1.00 0.00 O ATOM 0 H GLU B 267 -1.200 -10.453 -11.568 1.00 0.00 H new ATOM 0 HA GLU B 267 -1.304 -12.970 -12.831 1.00 0.00 H new ATOM 0 HB2 GLU B 267 0.653 -12.294 -14.120 1.00 0.00 H new ATOM 0 HB3 GLU B 267 -0.709 -11.194 -14.187 1.00 0.00 H new ATOM 0 HG2 GLU B 267 0.424 -9.686 -12.610 1.00 0.00 H new ATOM 0 HG3 GLU B 267 1.783 -10.789 -12.527 1.00 0.00 H new ATOM 2768 N ILE B 268 0.566 -13.005 -10.278 1.00 0.00 N ATOM 2769 CA ILE B 268 1.278 -13.956 -9.417 1.00 0.00 C ATOM 2770 C ILE B 268 0.388 -15.183 -9.318 1.00 0.00 C ATOM 2771 O ILE B 268 0.773 -16.285 -9.708 1.00 0.00 O ATOM 2772 CB ILE B 268 1.435 -13.393 -7.971 1.00 0.00 C ATOM 2773 CG1 ILE B 268 2.145 -12.056 -8.000 1.00 0.00 C ATOM 2774 CG2 ILE B 268 2.202 -14.383 -7.090 1.00 0.00 C ATOM 2775 CD1 ILE B 268 2.205 -11.346 -6.669 1.00 0.00 C ATOM 0 H ILE B 268 0.237 -12.164 -9.803 1.00 0.00 H new ATOM 0 HA ILE B 268 2.266 -14.161 -9.830 1.00 0.00 H new ATOM 0 HB ILE B 268 0.441 -13.251 -7.547 1.00 0.00 H new ATOM 0 HG12 ILE B 268 3.162 -12.207 -8.362 1.00 0.00 H new ATOM 0 HG13 ILE B 268 1.644 -11.409 -8.720 1.00 0.00 H new ATOM 0 HG21 ILE B 268 2.302 -13.974 -6.085 1.00 0.00 H new ATOM 0 HG22 ILE B 268 1.659 -15.327 -7.045 1.00 0.00 H new ATOM 0 HG23 ILE B 268 3.192 -14.554 -7.512 1.00 0.00 H new ATOM 0 HD11 ILE B 268 2.731 -10.398 -6.786 1.00 0.00 H new ATOM 0 HD12 ILE B 268 1.193 -11.158 -6.311 1.00 0.00 H new ATOM 0 HD13 ILE B 268 2.735 -11.969 -5.948 1.00 0.00 H new ATOM 2787 N ASP B 269 -0.824 -14.930 -8.844 1.00 0.00 N ATOM 2788 CA ASP B 269 -1.917 -15.888 -8.676 1.00 0.00 C ATOM 2789 C ASP B 269 -2.900 -15.232 -7.716 1.00 0.00 C ATOM 2790 O ASP B 269 -2.454 -14.592 -6.764 1.00 0.00 O ATOM 2791 CB ASP B 269 -1.435 -17.221 -8.065 1.00 0.00 C ATOM 2792 CG ASP B 269 -2.526 -18.261 -7.999 1.00 0.00 C ATOM 2793 OD1 ASP B 269 -2.760 -18.955 -9.013 1.00 0.00 O ATOM 2794 OD2 ASP B 269 -3.156 -18.408 -6.945 1.00 0.00 O ATOM 0 H ASP B 269 -1.091 -13.992 -8.547 1.00 0.00 H new ATOM 0 HA ASP B 269 -2.357 -16.124 -9.645 1.00 0.00 H new ATOM 0 HB2 ASP B 269 -0.605 -17.608 -8.657 1.00 0.00 H new ATOM 0 HB3 ASP B 269 -1.052 -17.038 -7.061 1.00 0.00 H new ATOM 2799 N PRO B 270 -4.228 -15.343 -7.931 1.00 0.00 N ATOM 2800 CA PRO B 270 -5.241 -14.722 -7.040 1.00 0.00 C ATOM 2801 C PRO B 270 -5.370 -15.415 -5.656 1.00 0.00 C ATOM 2802 O PRO B 270 -6.405 -15.284 -4.975 1.00 0.00 O ATOM 2803 CB PRO B 270 -6.551 -14.854 -7.830 1.00 0.00 C ATOM 2804 CG PRO B 270 -6.153 -15.284 -9.203 1.00 0.00 C ATOM 2805 CD PRO B 270 -4.869 -16.036 -9.049 1.00 0.00 C ATOM 0 HA PRO B 270 -4.966 -13.695 -6.799 1.00 0.00 H new ATOM 0 HB2 PRO B 270 -7.215 -15.585 -7.368 1.00 0.00 H new ATOM 0 HB3 PRO B 270 -7.089 -13.906 -7.857 1.00 0.00 H new ATOM 0 HG2 PRO B 270 -6.921 -15.914 -9.652 1.00 0.00 H new ATOM 0 HG3 PRO B 270 -6.024 -14.423 -9.858 1.00 0.00 H new ATOM 0 HD2 PRO B 270 -5.040 -17.090 -8.829 1.00 0.00 H new ATOM 0 HD3 PRO B 270 -4.263 -15.994 -9.954 1.00 0.00 H new ATOM 2813 N GLN B 271 -4.316 -16.133 -5.254 1.00 0.00 N ATOM 2814 CA GLN B 271 -4.192 -16.764 -3.931 1.00 0.00 C ATOM 2815 C GLN B 271 -4.332 -15.703 -2.836 1.00 0.00 C ATOM 2816 O GLN B 271 -4.844 -15.959 -1.746 1.00 0.00 O ATOM 2817 CB GLN B 271 -2.833 -17.477 -3.849 1.00 0.00 C ATOM 2818 CG GLN B 271 -1.648 -16.568 -4.164 1.00 0.00 C ATOM 2819 CD GLN B 271 -0.336 -17.302 -4.269 1.00 0.00 C ATOM 2820 OE1 GLN B 271 -0.115 -18.322 -3.617 1.00 0.00 O ATOM 2821 NE2 GLN B 271 0.542 -16.795 -5.105 1.00 0.00 N ATOM 0 H GLN B 271 -3.506 -16.297 -5.851 1.00 0.00 H new ATOM 0 HA GLN B 271 -4.983 -17.499 -3.785 1.00 0.00 H new ATOM 0 HB2 GLN B 271 -2.708 -17.890 -2.848 1.00 0.00 H new ATOM 0 HB3 GLN B 271 -2.830 -18.318 -4.543 1.00 0.00 H new ATOM 0 HG2 GLN B 271 -1.840 -16.047 -5.102 1.00 0.00 H new ATOM 0 HG3 GLN B 271 -1.568 -15.807 -3.388 1.00 0.00 H new ATOM 0 HE21 GLN B 271 0.319 -15.947 -5.627 1.00 0.00 H new ATOM 0 HE22 GLN B 271 1.446 -17.249 -5.232 1.00 0.00 H new ATOM 2830 N ASN B 272 -3.882 -14.526 -3.154 1.00 0.00 N ATOM 2831 CA ASN B 272 -4.057 -13.370 -2.339 1.00 0.00 C ATOM 2832 C ASN B 272 -4.408 -12.283 -3.306 1.00 0.00 C ATOM 2833 O ASN B 272 -3.884 -12.268 -4.418 1.00 0.00 O ATOM 2834 CB ASN B 272 -2.786 -13.017 -1.546 1.00 0.00 C ATOM 2835 CG ASN B 272 -3.018 -11.871 -0.556 1.00 0.00 C ATOM 2836 OD1 ASN B 272 -4.127 -11.688 -0.042 1.00 0.00 O ATOM 2837 ND2 ASN B 272 -1.988 -11.124 -0.256 1.00 0.00 N ATOM 0 H ASN B 272 -3.368 -14.342 -4.015 1.00 0.00 H new ATOM 0 HA ASN B 272 -4.826 -13.526 -1.582 1.00 0.00 H new ATOM 0 HB2 ASN B 272 -2.442 -13.898 -1.004 1.00 0.00 H new ATOM 0 HB3 ASN B 272 -1.993 -12.740 -2.240 1.00 0.00 H new ATOM 0 HD21 ASN B 272 -2.087 -10.366 0.419 1.00 0.00 H new ATOM 0 HD22 ASN B 272 -1.085 -11.299 -0.697 1.00 0.00 H new ATOM 2844 N ASP B 273 -5.279 -11.413 -2.933 1.00 0.00 N ATOM 2845 CA ASP B 273 -5.787 -10.431 -3.866 1.00 0.00 C ATOM 2846 C ASP B 273 -5.685 -9.066 -3.286 1.00 0.00 C ATOM 2847 O ASP B 273 -5.633 -8.943 -2.084 1.00 0.00 O ATOM 2848 CB ASP B 273 -7.233 -10.766 -4.221 1.00 0.00 C ATOM 2849 CG ASP B 273 -7.873 -9.748 -5.121 1.00 0.00 C ATOM 2850 OD1 ASP B 273 -7.198 -9.241 -6.032 1.00 0.00 O ATOM 2851 OD2 ASP B 273 -9.066 -9.425 -4.924 1.00 0.00 O ATOM 0 H ASP B 273 -5.664 -11.349 -1.991 1.00 0.00 H new ATOM 0 HA ASP B 273 -5.188 -10.454 -4.777 1.00 0.00 H new ATOM 0 HB2 ASP B 273 -7.264 -11.741 -4.707 1.00 0.00 H new ATOM 0 HB3 ASP B 273 -7.816 -10.848 -3.304 1.00 0.00 H new ATOM 2856 N LEU B 274 -5.683 -8.047 -4.146 1.00 0.00 N ATOM 2857 CA LEU B 274 -5.543 -6.663 -3.744 1.00 0.00 C ATOM 2858 C LEU B 274 -6.715 -6.310 -2.849 1.00 0.00 C ATOM 2859 O LEU B 274 -7.828 -6.037 -3.337 1.00 0.00 O ATOM 2860 CB LEU B 274 -5.609 -5.744 -4.957 1.00 0.00 C ATOM 2861 CG LEU B 274 -5.062 -4.354 -4.776 1.00 0.00 C ATOM 2862 CD1 LEU B 274 -3.566 -4.429 -4.812 1.00 0.00 C ATOM 2863 CD2 LEU B 274 -5.604 -3.412 -5.836 1.00 0.00 C ATOM 0 H LEU B 274 -5.780 -8.170 -5.154 1.00 0.00 H new ATOM 0 HA LEU B 274 -4.586 -6.538 -3.237 1.00 0.00 H new ATOM 0 HB2 LEU B 274 -5.068 -6.220 -5.775 1.00 0.00 H new ATOM 0 HB3 LEU B 274 -6.651 -5.663 -5.268 1.00 0.00 H new ATOM 0 HG LEU B 274 -5.379 -3.951 -3.814 1.00 0.00 H new ATOM 0 HD11 LEU B 274 -3.148 -3.431 -4.682 1.00 0.00 H new ATOM 0 HD12 LEU B 274 -3.215 -5.076 -4.008 1.00 0.00 H new ATOM 0 HD13 LEU B 274 -3.245 -4.835 -5.771 1.00 0.00 H new ATOM 0 HD21 LEU B 274 -5.192 -2.415 -5.681 1.00 0.00 H new ATOM 0 HD22 LEU B 274 -5.318 -3.773 -6.824 1.00 0.00 H new ATOM 0 HD23 LEU B 274 -6.691 -3.371 -5.765 1.00 0.00 H new ATOM 2875 N THR B 275 -6.507 -6.394 -1.575 1.00 0.00 N ATOM 2876 CA THR B 275 -7.548 -6.100 -0.633 1.00 0.00 C ATOM 2877 C THR B 275 -7.367 -4.667 -0.127 1.00 0.00 C ATOM 2878 O THR B 275 -8.319 -3.998 0.238 1.00 0.00 O ATOM 2879 CB THR B 275 -7.448 -7.071 0.527 1.00 0.00 C ATOM 2880 OG1 THR B 275 -7.316 -8.410 0.010 1.00 0.00 O ATOM 2881 CG2 THR B 275 -8.663 -7.022 1.423 1.00 0.00 C ATOM 0 H THR B 275 -5.618 -6.666 -1.156 1.00 0.00 H new ATOM 0 HA THR B 275 -8.526 -6.198 -1.105 1.00 0.00 H new ATOM 0 HB THR B 275 -6.579 -6.785 1.119 1.00 0.00 H new ATOM 0 HG1 THR B 275 -6.779 -8.393 -0.810 1.00 0.00 H new ATOM 0 HG21 THR B 275 -8.543 -7.735 2.238 1.00 0.00 H new ATOM 0 HG22 THR B 275 -8.773 -6.018 1.833 1.00 0.00 H new ATOM 0 HG23 THR B 275 -9.551 -7.277 0.846 1.00 0.00 H new ATOM 2889 N PHE B 276 -6.125 -4.215 -0.124 1.00 0.00 N ATOM 2890 CA PHE B 276 -5.760 -2.865 0.270 1.00 0.00 C ATOM 2891 C PHE B 276 -4.786 -2.313 -0.711 1.00 0.00 C ATOM 2892 O PHE B 276 -4.169 -3.050 -1.448 1.00 0.00 O ATOM 2893 CB PHE B 276 -5.101 -2.808 1.669 1.00 0.00 C ATOM 2894 CG PHE B 276 -6.013 -2.933 2.859 1.00 0.00 C ATOM 2895 CD1 PHE B 276 -6.746 -4.082 3.104 1.00 0.00 C ATOM 2896 CD2 PHE B 276 -6.126 -1.875 3.736 1.00 0.00 C ATOM 2897 CE1 PHE B 276 -7.577 -4.171 4.203 1.00 0.00 C ATOM 2898 CE2 PHE B 276 -6.952 -1.955 4.839 1.00 0.00 C ATOM 2899 CZ PHE B 276 -7.679 -3.104 5.073 1.00 0.00 C ATOM 0 H PHE B 276 -5.327 -4.787 -0.401 1.00 0.00 H new ATOM 0 HA PHE B 276 -6.682 -2.285 0.299 1.00 0.00 H new ATOM 0 HB2 PHE B 276 -4.358 -3.604 1.726 1.00 0.00 H new ATOM 0 HB3 PHE B 276 -4.563 -1.864 1.752 1.00 0.00 H new ATOM 0 HD1 PHE B 276 -6.667 -4.919 2.427 1.00 0.00 H new ATOM 0 HD2 PHE B 276 -5.561 -0.972 3.558 1.00 0.00 H new ATOM 0 HE1 PHE B 276 -8.145 -5.072 4.381 1.00 0.00 H new ATOM 0 HE2 PHE B 276 -7.029 -1.119 5.518 1.00 0.00 H new ATOM 0 HZ PHE B 276 -8.327 -3.169 5.935 1.00 0.00 H new ATOM 2909 N LEU B 277 -4.680 -1.033 -0.728 1.00 0.00 N ATOM 2910 CA LEU B 277 -3.702 -0.333 -1.490 1.00 0.00 C ATOM 2911 C LEU B 277 -3.452 0.978 -0.782 1.00 0.00 C ATOM 2912 O LEU B 277 -4.269 1.881 -0.823 1.00 0.00 O ATOM 2913 CB LEU B 277 -4.194 -0.118 -2.932 1.00 0.00 C ATOM 2914 CG LEU B 277 -3.265 0.642 -3.884 1.00 0.00 C ATOM 2915 CD1 LEU B 277 -1.921 -0.046 -4.008 1.00 0.00 C ATOM 2916 CD2 LEU B 277 -3.914 0.752 -5.240 1.00 0.00 C ATOM 0 H LEU B 277 -5.294 -0.419 -0.193 1.00 0.00 H new ATOM 0 HA LEU B 277 -2.775 -0.902 -1.563 1.00 0.00 H new ATOM 0 HB2 LEU B 277 -4.398 -1.096 -3.368 1.00 0.00 H new ATOM 0 HB3 LEU B 277 -5.143 0.416 -2.889 1.00 0.00 H new ATOM 0 HG LEU B 277 -3.095 1.638 -3.475 1.00 0.00 H new ATOM 0 HD11 LEU B 277 -1.285 0.518 -4.690 1.00 0.00 H new ATOM 0 HD12 LEU B 277 -1.446 -0.097 -3.028 1.00 0.00 H new ATOM 0 HD13 LEU B 277 -2.063 -1.055 -4.395 1.00 0.00 H new ATOM 0 HD21 LEU B 277 -3.253 1.293 -5.917 1.00 0.00 H new ATOM 0 HD22 LEU B 277 -4.101 -0.246 -5.636 1.00 0.00 H new ATOM 0 HD23 LEU B 277 -4.858 1.289 -5.149 1.00 0.00 H new ATOM 2928 N ARG B 278 -2.375 1.069 -0.069 1.00 0.00 N ATOM 2929 CA ARG B 278 -2.133 2.267 0.673 1.00 0.00 C ATOM 2930 C ARG B 278 -0.796 2.876 0.331 1.00 0.00 C ATOM 2931 O ARG B 278 0.255 2.233 0.424 1.00 0.00 O ATOM 2932 CB ARG B 278 -2.362 2.071 2.182 1.00 0.00 C ATOM 2933 CG ARG B 278 -1.475 1.049 2.869 1.00 0.00 C ATOM 2934 CD ARG B 278 -1.826 0.932 4.338 1.00 0.00 C ATOM 2935 NE ARG B 278 -1.845 2.245 4.989 1.00 0.00 N ATOM 2936 CZ ARG B 278 -2.498 2.530 6.122 1.00 0.00 C ATOM 2937 NH1 ARG B 278 -2.981 1.553 6.886 1.00 0.00 N ATOM 2938 NH2 ARG B 278 -2.634 3.788 6.508 1.00 0.00 N ATOM 0 H ARG B 278 -1.661 0.345 0.016 1.00 0.00 H new ATOM 0 HA ARG B 278 -2.877 3.002 0.365 1.00 0.00 H new ATOM 0 HB2 ARG B 278 -2.223 3.032 2.677 1.00 0.00 H new ATOM 0 HB3 ARG B 278 -3.401 1.780 2.336 1.00 0.00 H new ATOM 0 HG2 ARG B 278 -1.588 0.079 2.385 1.00 0.00 H new ATOM 0 HG3 ARG B 278 -0.429 1.338 2.762 1.00 0.00 H new ATOM 0 HD2 ARG B 278 -2.802 0.457 4.444 1.00 0.00 H new ATOM 0 HD3 ARG B 278 -1.102 0.287 4.836 1.00 0.00 H new ATOM 0 HE ARG B 278 -1.321 2.999 4.545 1.00 0.00 H new ATOM 0 HH11 ARG B 278 -2.855 0.579 6.609 1.00 0.00 H new ATOM 0 HH12 ARG B 278 -3.478 1.778 7.748 1.00 0.00 H new ATOM 0 HH21 ARG B 278 -2.241 4.540 5.942 1.00 0.00 H new ATOM 0 HH22 ARG B 278 -3.132 4.006 7.371 1.00 0.00 H new ATOM 2952 N ILE B 279 -0.848 4.110 -0.077 1.00 0.00 N ATOM 2953 CA ILE B 279 0.303 4.815 -0.572 1.00 0.00 C ATOM 2954 C ILE B 279 0.558 6.071 0.222 1.00 0.00 C ATOM 2955 O ILE B 279 -0.306 6.919 0.339 1.00 0.00 O ATOM 2956 CB ILE B 279 0.084 5.197 -2.065 1.00 0.00 C ATOM 2957 CG1 ILE B 279 -0.068 3.927 -2.909 1.00 0.00 C ATOM 2958 CG2 ILE B 279 1.213 6.090 -2.595 1.00 0.00 C ATOM 2959 CD1 ILE B 279 -0.325 4.172 -4.370 1.00 0.00 C ATOM 0 H ILE B 279 -1.703 4.666 -0.076 1.00 0.00 H new ATOM 0 HA ILE B 279 1.167 4.157 -0.473 1.00 0.00 H new ATOM 0 HB ILE B 279 -0.835 5.778 -2.139 1.00 0.00 H new ATOM 0 HG12 ILE B 279 0.838 3.329 -2.808 1.00 0.00 H new ATOM 0 HG13 ILE B 279 -0.888 3.334 -2.504 1.00 0.00 H new ATOM 0 HG21 ILE B 279 1.023 6.335 -3.640 1.00 0.00 H new ATOM 0 HG22 ILE B 279 1.256 7.008 -2.009 1.00 0.00 H new ATOM 0 HG23 ILE B 279 2.163 5.563 -2.513 1.00 0.00 H new ATOM 0 HD11 ILE B 279 -0.419 3.218 -4.888 1.00 0.00 H new ATOM 0 HD12 ILE B 279 -1.248 4.740 -4.487 1.00 0.00 H new ATOM 0 HD13 ILE B 279 0.505 4.736 -4.796 1.00 0.00 H new ATOM 2971 N ARG B 280 1.730 6.177 0.785 1.00 0.00 N ATOM 2972 CA ARG B 280 2.115 7.397 1.431 1.00 0.00 C ATOM 2973 C ARG B 280 3.164 8.067 0.637 1.00 0.00 C ATOM 2974 O ARG B 280 4.007 7.409 0.016 1.00 0.00 O ATOM 2975 CB ARG B 280 2.572 7.235 2.869 1.00 0.00 C ATOM 2976 CG ARG B 280 3.705 6.269 3.093 1.00 0.00 C ATOM 2977 CD ARG B 280 4.159 6.362 4.523 1.00 0.00 C ATOM 2978 NE ARG B 280 3.034 6.250 5.448 1.00 0.00 N ATOM 2979 CZ ARG B 280 3.123 6.336 6.778 1.00 0.00 C ATOM 2980 NH1 ARG B 280 4.304 6.573 7.372 1.00 0.00 N ATOM 2981 NH2 ARG B 280 2.030 6.214 7.503 1.00 0.00 N ATOM 0 H ARG B 280 2.431 5.436 0.809 1.00 0.00 H new ATOM 0 HA ARG B 280 1.214 8.008 1.481 1.00 0.00 H new ATOM 0 HB2 ARG B 280 2.873 8.212 3.247 1.00 0.00 H new ATOM 0 HB3 ARG B 280 1.720 6.911 3.467 1.00 0.00 H new ATOM 0 HG2 ARG B 280 3.382 5.253 2.867 1.00 0.00 H new ATOM 0 HG3 ARG B 280 4.532 6.498 2.421 1.00 0.00 H new ATOM 0 HD2 ARG B 280 4.881 5.572 4.729 1.00 0.00 H new ATOM 0 HD3 ARG B 280 4.670 7.311 4.683 1.00 0.00 H new ATOM 0 HE ARG B 280 2.109 6.094 5.047 1.00 0.00 H new ATOM 0 HH11 ARG B 280 5.145 6.689 6.807 1.00 0.00 H new ATOM 0 HH12 ARG B 280 4.360 6.637 8.388 1.00 0.00 H new ATOM 0 HH21 ARG B 280 1.131 6.056 7.048 1.00 0.00 H new ATOM 0 HH22 ARG B 280 2.083 6.277 8.520 1.00 0.00 H new ATOM 2995 N SER B 281 3.108 9.331 0.600 1.00 0.00 N ATOM 2996 CA SER B 281 4.053 10.076 -0.133 1.00 0.00 C ATOM 2997 C SER B 281 4.400 11.351 0.601 1.00 0.00 C ATOM 2998 O SER B 281 3.895 11.604 1.701 1.00 0.00 O ATOM 2999 CB SER B 281 3.486 10.381 -1.508 1.00 0.00 C ATOM 3000 OG SER B 281 3.174 9.202 -2.209 1.00 0.00 O ATOM 0 H SER B 281 2.402 9.890 1.079 1.00 0.00 H new ATOM 0 HA SER B 281 4.969 9.496 -0.246 1.00 0.00 H new ATOM 0 HB2 SER B 281 2.590 10.993 -1.406 1.00 0.00 H new ATOM 0 HB3 SER B 281 4.208 10.965 -2.079 1.00 0.00 H new ATOM 0 HG SER B 281 3.975 8.871 -2.666 1.00 0.00 H new ATOM 3006 N LYS B 282 5.303 12.109 0.007 1.00 0.00 N ATOM 3007 CA LYS B 282 5.720 13.425 0.488 1.00 0.00 C ATOM 3008 C LYS B 282 4.539 14.271 0.953 1.00 0.00 C ATOM 3009 O LYS B 282 4.490 14.685 2.082 1.00 0.00 O ATOM 3010 CB LYS B 282 6.423 14.151 -0.640 1.00 0.00 C ATOM 3011 CG LYS B 282 7.696 13.480 -1.114 1.00 0.00 C ATOM 3012 CD LYS B 282 8.286 14.189 -2.316 1.00 0.00 C ATOM 3013 CE LYS B 282 9.561 13.501 -2.770 1.00 0.00 C ATOM 3014 NZ LYS B 282 10.141 14.119 -3.977 1.00 0.00 N ATOM 0 H LYS B 282 5.783 11.824 -0.847 1.00 0.00 H new ATOM 0 HA LYS B 282 6.381 13.276 1.342 1.00 0.00 H new ATOM 0 HB2 LYS B 282 5.737 14.240 -1.483 1.00 0.00 H new ATOM 0 HB3 LYS B 282 6.660 15.164 -0.313 1.00 0.00 H new ATOM 0 HG2 LYS B 282 8.425 13.468 -0.304 1.00 0.00 H new ATOM 0 HG3 LYS B 282 7.487 12.441 -1.370 1.00 0.00 H new ATOM 0 HD2 LYS B 282 7.562 14.199 -3.131 1.00 0.00 H new ATOM 0 HD3 LYS B 282 8.497 15.228 -2.064 1.00 0.00 H new ATOM 0 HE2 LYS B 282 10.293 13.532 -1.963 1.00 0.00 H new ATOM 0 HE3 LYS B 282 9.351 12.450 -2.970 1.00 0.00 H new ATOM 0 HZ1 LYS B 282 11.009 13.612 -4.244 1.00 0.00 H new ATOM 0 HZ2 LYS B 282 9.455 14.067 -4.757 1.00 0.00 H new ATOM 0 HZ3 LYS B 282 10.368 15.115 -3.782 1.00 0.00 H new ATOM 3028 N LYS B 283 3.595 14.499 0.061 1.00 0.00 N ATOM 3029 CA LYS B 283 2.429 15.329 0.346 1.00 0.00 C ATOM 3030 C LYS B 283 1.560 14.755 1.469 1.00 0.00 C ATOM 3031 O LYS B 283 1.317 15.405 2.497 1.00 0.00 O ATOM 3032 CB LYS B 283 1.557 15.420 -0.904 1.00 0.00 C ATOM 3033 CG LYS B 283 0.298 16.248 -0.717 1.00 0.00 C ATOM 3034 CD LYS B 283 -0.664 16.036 -1.862 1.00 0.00 C ATOM 3035 CE LYS B 283 -1.911 16.881 -1.715 1.00 0.00 C ATOM 3036 NZ LYS B 283 -1.615 18.328 -1.815 1.00 0.00 N ATOM 0 H LYS B 283 3.610 14.116 -0.884 1.00 0.00 H new ATOM 0 HA LYS B 283 2.804 16.305 0.656 1.00 0.00 H new ATOM 0 HB2 LYS B 283 2.145 15.849 -1.715 1.00 0.00 H new ATOM 0 HB3 LYS B 283 1.275 14.413 -1.213 1.00 0.00 H new ATOM 0 HG2 LYS B 283 -0.184 15.977 0.222 1.00 0.00 H new ATOM 0 HG3 LYS B 283 0.560 17.304 -0.648 1.00 0.00 H new ATOM 0 HD2 LYS B 283 -0.169 16.280 -2.802 1.00 0.00 H new ATOM 0 HD3 LYS B 283 -0.943 14.983 -1.912 1.00 0.00 H new ATOM 0 HE2 LYS B 283 -2.630 16.604 -2.486 1.00 0.00 H new ATOM 0 HE3 LYS B 283 -2.379 16.672 -0.753 1.00 0.00 H new ATOM 0 HZ1 LYS B 283 -2.506 18.861 -1.879 1.00 0.00 H new ATOM 0 HZ2 LYS B 283 -1.089 18.634 -0.972 1.00 0.00 H new ATOM 0 HZ3 LYS B 283 -1.042 18.507 -2.664 1.00 0.00 H new ATOM 3050 N ASN B 284 1.119 13.547 1.269 1.00 0.00 N ATOM 3051 CA ASN B 284 0.093 12.942 2.108 1.00 0.00 C ATOM 3052 C ASN B 284 0.112 11.442 1.953 1.00 0.00 C ATOM 3053 O ASN B 284 0.995 10.891 1.300 1.00 0.00 O ATOM 3054 CB ASN B 284 -1.305 13.465 1.669 1.00 0.00 C ATOM 3055 CG ASN B 284 -1.694 13.081 0.214 1.00 0.00 C ATOM 3056 OD1 ASN B 284 -0.841 12.926 -0.666 1.00 0.00 O ATOM 3057 ND2 ASN B 284 -2.974 12.943 -0.041 1.00 0.00 N ATOM 0 H ASN B 284 1.454 12.941 0.520 1.00 0.00 H new ATOM 0 HA ASN B 284 0.290 13.205 3.147 1.00 0.00 H new ATOM 0 HB2 ASN B 284 -2.059 13.073 2.351 1.00 0.00 H new ATOM 0 HB3 ASN B 284 -1.322 14.551 1.764 1.00 0.00 H new ATOM 0 HD21 ASN B 284 -3.283 12.703 -0.983 1.00 0.00 H new ATOM 0 HD22 ASN B 284 -3.659 13.076 0.703 1.00 0.00 H new ATOM 3064 N GLU B 285 -0.852 10.789 2.550 1.00 0.00 N ATOM 3065 CA GLU B 285 -1.007 9.388 2.409 1.00 0.00 C ATOM 3066 C GLU B 285 -2.401 9.118 1.929 1.00 0.00 C ATOM 3067 O GLU B 285 -3.311 9.893 2.201 1.00 0.00 O ATOM 3068 CB GLU B 285 -0.746 8.635 3.731 1.00 0.00 C ATOM 3069 CG GLU B 285 -0.891 7.122 3.584 1.00 0.00 C ATOM 3070 CD GLU B 285 -0.693 6.350 4.852 1.00 0.00 C ATOM 3071 OE1 GLU B 285 0.444 5.947 5.128 1.00 0.00 O ATOM 3072 OE2 GLU B 285 -1.662 6.094 5.557 1.00 0.00 O ATOM 0 H GLU B 285 -1.550 11.230 3.149 1.00 0.00 H new ATOM 0 HA GLU B 285 -0.271 9.025 1.691 1.00 0.00 H new ATOM 0 HB2 GLU B 285 0.258 8.867 4.085 1.00 0.00 H new ATOM 0 HB3 GLU B 285 -1.442 8.991 4.491 1.00 0.00 H new ATOM 0 HG2 GLU B 285 -1.884 6.902 3.191 1.00 0.00 H new ATOM 0 HG3 GLU B 285 -0.171 6.771 2.845 1.00 0.00 H new ATOM 3079 N ILE B 286 -2.558 8.056 1.231 1.00 0.00 N ATOM 3080 CA ILE B 286 -3.836 7.652 0.735 1.00 0.00 C ATOM 3081 C ILE B 286 -4.002 6.162 0.890 1.00 0.00 C ATOM 3082 O ILE B 286 -3.324 5.349 0.248 1.00 0.00 O ATOM 3083 CB ILE B 286 -4.143 8.129 -0.725 1.00 0.00 C ATOM 3084 CG1 ILE B 286 -5.515 7.591 -1.188 1.00 0.00 C ATOM 3085 CG2 ILE B 286 -3.033 7.751 -1.701 1.00 0.00 C ATOM 3086 CD1 ILE B 286 -5.919 8.010 -2.584 1.00 0.00 C ATOM 0 H ILE B 286 -1.795 7.427 0.980 1.00 0.00 H new ATOM 0 HA ILE B 286 -4.581 8.161 1.346 1.00 0.00 H new ATOM 0 HB ILE B 286 -4.186 9.218 -0.716 1.00 0.00 H new ATOM 0 HG12 ILE B 286 -5.498 6.502 -1.141 1.00 0.00 H new ATOM 0 HG13 ILE B 286 -6.278 7.929 -0.487 1.00 0.00 H new ATOM 0 HG21 ILE B 286 -3.291 8.103 -2.700 1.00 0.00 H new ATOM 0 HG22 ILE B 286 -2.097 8.212 -1.384 1.00 0.00 H new ATOM 0 HG23 ILE B 286 -2.916 6.667 -1.717 1.00 0.00 H new ATOM 0 HD11 ILE B 286 -6.894 7.586 -2.823 1.00 0.00 H new ATOM 0 HD12 ILE B 286 -5.973 9.097 -2.636 1.00 0.00 H new ATOM 0 HD13 ILE B 286 -5.181 7.649 -3.300 1.00 0.00 H new ATOM 3098 N MET B 287 -4.850 5.820 1.780 1.00 0.00 N ATOM 3099 CA MET B 287 -5.153 4.467 2.096 1.00 0.00 C ATOM 3100 C MET B 287 -6.456 4.157 1.392 1.00 0.00 C ATOM 3101 O MET B 287 -7.488 4.675 1.767 1.00 0.00 O ATOM 3102 CB MET B 287 -5.240 4.386 3.657 1.00 0.00 C ATOM 3103 CG MET B 287 -5.375 3.019 4.400 1.00 0.00 C ATOM 3104 SD MET B 287 -7.012 2.219 4.433 1.00 0.00 S ATOM 3105 CE MET B 287 -7.114 1.475 2.838 1.00 0.00 C ATOM 0 H MET B 287 -5.377 6.495 2.334 1.00 0.00 H new ATOM 0 HA MET B 287 -4.413 3.736 1.770 1.00 0.00 H new ATOM 0 HB2 MET B 287 -4.347 4.872 4.049 1.00 0.00 H new ATOM 0 HB3 MET B 287 -6.092 4.995 3.958 1.00 0.00 H new ATOM 0 HG2 MET B 287 -4.672 2.321 3.945 1.00 0.00 H new ATOM 0 HG3 MET B 287 -5.055 3.167 5.431 1.00 0.00 H new ATOM 0 HE1 MET B 287 -7.829 2.024 2.225 1.00 0.00 H new ATOM 0 HE2 MET B 287 -6.134 1.499 2.362 1.00 0.00 H new ATOM 0 HE3 MET B 287 -7.442 0.441 2.939 1.00 0.00 H new ATOM 3115 N VAL B 288 -6.379 3.367 0.319 1.00 0.00 N ATOM 3116 CA VAL B 288 -7.555 2.974 -0.454 1.00 0.00 C ATOM 3117 C VAL B 288 -7.695 1.441 -0.550 1.00 0.00 C ATOM 3118 O VAL B 288 -6.856 0.755 -1.114 1.00 0.00 O ATOM 3119 CB VAL B 288 -7.596 3.638 -1.879 1.00 0.00 C ATOM 3120 CG1 VAL B 288 -6.299 3.412 -2.637 1.00 0.00 C ATOM 3121 CG2 VAL B 288 -8.772 3.103 -2.696 1.00 0.00 C ATOM 0 H VAL B 288 -5.503 2.984 -0.036 1.00 0.00 H new ATOM 0 HA VAL B 288 -8.416 3.353 0.096 1.00 0.00 H new ATOM 0 HB VAL B 288 -7.725 4.710 -1.731 1.00 0.00 H new ATOM 0 HG11 VAL B 288 -6.363 3.885 -3.617 1.00 0.00 H new ATOM 0 HG12 VAL B 288 -5.470 3.847 -2.078 1.00 0.00 H new ATOM 0 HG13 VAL B 288 -6.131 2.342 -2.760 1.00 0.00 H new ATOM 0 HG21 VAL B 288 -8.779 3.577 -3.677 1.00 0.00 H new ATOM 0 HG22 VAL B 288 -8.671 2.024 -2.815 1.00 0.00 H new ATOM 0 HG23 VAL B 288 -9.705 3.326 -2.179 1.00 0.00 H new ATOM 3131 N ALA B 289 -8.726 0.923 0.040 1.00 0.00 N ATOM 3132 CA ALA B 289 -8.993 -0.491 -0.023 1.00 0.00 C ATOM 3133 C ALA B 289 -10.194 -0.731 -0.904 1.00 0.00 C ATOM 3134 O ALA B 289 -11.268 -0.144 -0.670 1.00 0.00 O ATOM 3135 CB ALA B 289 -9.217 -1.074 1.359 1.00 0.00 C ATOM 0 H ALA B 289 -9.407 1.459 0.578 1.00 0.00 H new ATOM 0 HA ALA B 289 -8.124 -0.993 -0.448 1.00 0.00 H new ATOM 0 HB1 ALA B 289 -9.416 -2.142 1.275 1.00 0.00 H new ATOM 0 HB2 ALA B 289 -8.327 -0.917 1.969 1.00 0.00 H new ATOM 0 HB3 ALA B 289 -10.069 -0.582 1.828 1.00 0.00 H new ATOM 3141 N PRO B 290 -10.042 -1.551 -1.945 1.00 0.00 N ATOM 3142 CA PRO B 290 -11.121 -1.842 -2.846 1.00 0.00 C ATOM 3143 C PRO B 290 -12.042 -2.955 -2.350 1.00 0.00 C ATOM 3144 O PRO B 290 -11.614 -4.097 -2.101 1.00 0.00 O ATOM 3145 CB PRO B 290 -10.406 -2.274 -4.131 1.00 0.00 C ATOM 3146 CG PRO B 290 -9.086 -2.822 -3.688 1.00 0.00 C ATOM 3147 CD PRO B 290 -8.793 -2.242 -2.326 1.00 0.00 C ATOM 0 HA PRO B 290 -11.777 -0.980 -2.968 1.00 0.00 H new ATOM 0 HB2 PRO B 290 -10.984 -3.027 -4.668 1.00 0.00 H new ATOM 0 HB3 PRO B 290 -10.274 -1.431 -4.809 1.00 0.00 H new ATOM 0 HG2 PRO B 290 -9.117 -3.911 -3.643 1.00 0.00 H new ATOM 0 HG3 PRO B 290 -8.302 -2.555 -4.396 1.00 0.00 H new ATOM 0 HD2 PRO B 290 -8.536 -3.022 -1.609 1.00 0.00 H new ATOM 0 HD3 PRO B 290 -7.951 -1.551 -2.361 1.00 0.00 H new ATOM 3155 N ASP B 291 -13.290 -2.619 -2.221 1.00 0.00 N ATOM 3156 CA ASP B 291 -14.325 -3.564 -1.902 1.00 0.00 C ATOM 3157 C ASP B 291 -15.214 -3.638 -3.129 1.00 0.00 C ATOM 3158 O ASP B 291 -15.109 -2.772 -4.009 1.00 0.00 O ATOM 3159 CB ASP B 291 -15.121 -3.108 -0.660 1.00 0.00 C ATOM 3160 CG ASP B 291 -16.206 -4.078 -0.283 1.00 0.00 C ATOM 3161 OD1 ASP B 291 -15.894 -5.054 0.432 1.00 0.00 O ATOM 3162 OD2 ASP B 291 -17.378 -3.896 -0.730 1.00 0.00 O ATOM 0 H ASP B 291 -13.627 -1.663 -2.336 1.00 0.00 H new ATOM 0 HA ASP B 291 -13.912 -4.543 -1.657 1.00 0.00 H new ATOM 0 HB2 ASP B 291 -14.438 -2.987 0.181 1.00 0.00 H new ATOM 0 HB3 ASP B 291 -15.563 -2.131 -0.855 1.00 0.00 H new ATOM 3167 N LYS B 292 -16.059 -4.623 -3.228 1.00 0.00 N ATOM 3168 CA LYS B 292 -16.862 -4.781 -4.363 1.00 0.00 C ATOM 3169 C LYS B 292 -18.005 -3.734 -4.389 1.00 0.00 C ATOM 3170 O LYS B 292 -18.455 -3.319 -5.468 1.00 0.00 O ATOM 3171 CB LYS B 292 -17.305 -6.280 -4.464 1.00 0.00 C ATOM 3172 CG LYS B 292 -18.248 -6.609 -5.589 1.00 0.00 C ATOM 3173 CD LYS B 292 -19.655 -6.242 -5.222 1.00 0.00 C ATOM 3174 CE LYS B 292 -20.486 -6.075 -6.428 1.00 0.00 C ATOM 3175 NZ LYS B 292 -21.881 -5.725 -6.084 1.00 0.00 N ATOM 0 H LYS B 292 -16.197 -5.333 -2.509 1.00 0.00 H new ATOM 0 HA LYS B 292 -16.304 -4.570 -5.275 1.00 0.00 H new ATOM 0 HB2 LYS B 292 -16.413 -6.897 -4.571 1.00 0.00 H new ATOM 0 HB3 LYS B 292 -17.778 -6.564 -3.524 1.00 0.00 H new ATOM 0 HG2 LYS B 292 -17.950 -6.073 -6.490 1.00 0.00 H new ATOM 0 HG3 LYS B 292 -18.192 -7.673 -5.818 1.00 0.00 H new ATOM 0 HD2 LYS B 292 -20.083 -7.016 -4.585 1.00 0.00 H new ATOM 0 HD3 LYS B 292 -19.655 -5.318 -4.644 1.00 0.00 H new ATOM 0 HE2 LYS B 292 -20.060 -5.295 -7.059 1.00 0.00 H new ATOM 0 HE3 LYS B 292 -20.474 -6.997 -7.009 1.00 0.00 H new ATOM 0 HZ1 LYS B 292 -22.456 -5.698 -6.950 1.00 0.00 H new ATOM 0 HZ2 LYS B 292 -22.268 -6.438 -5.434 1.00 0.00 H new ATOM 0 HZ3 LYS B 292 -21.902 -4.792 -5.626 1.00 0.00 H new ATOM 3189 N ASP B 293 -18.431 -3.269 -3.220 1.00 0.00 N ATOM 3190 CA ASP B 293 -19.521 -2.282 -3.153 1.00 0.00 C ATOM 3191 C ASP B 293 -19.125 -1.038 -2.403 1.00 0.00 C ATOM 3192 O ASP B 293 -19.963 -0.147 -2.195 1.00 0.00 O ATOM 3193 CB ASP B 293 -20.791 -2.851 -2.491 1.00 0.00 C ATOM 3194 CG ASP B 293 -21.430 -3.967 -3.253 1.00 0.00 C ATOM 3195 OD1 ASP B 293 -22.019 -3.708 -4.330 1.00 0.00 O ATOM 3196 OD2 ASP B 293 -21.361 -5.124 -2.799 1.00 0.00 O ATOM 0 H ASP B 293 -18.051 -3.549 -2.316 1.00 0.00 H new ATOM 0 HA ASP B 293 -19.732 -2.030 -4.192 1.00 0.00 H new ATOM 0 HB2 ASP B 293 -20.539 -3.206 -1.492 1.00 0.00 H new ATOM 0 HB3 ASP B 293 -21.516 -2.046 -2.370 1.00 0.00 H new ATOM 3201 N TYR B 294 -17.875 -0.928 -2.030 1.00 0.00 N ATOM 3202 CA TYR B 294 -17.492 0.132 -1.135 1.00 0.00 C ATOM 3203 C TYR B 294 -16.007 0.461 -1.331 1.00 0.00 C ATOM 3204 O TYR B 294 -15.253 -0.352 -1.858 1.00 0.00 O ATOM 3205 CB TYR B 294 -17.744 -0.441 0.268 1.00 0.00 C ATOM 3206 CG TYR B 294 -17.871 0.510 1.431 1.00 0.00 C ATOM 3207 CD1 TYR B 294 -19.064 1.181 1.645 1.00 0.00 C ATOM 3208 CD2 TYR B 294 -16.851 0.679 2.354 1.00 0.00 C ATOM 3209 CE1 TYR B 294 -19.237 2.002 2.734 1.00 0.00 C ATOM 3210 CE2 TYR B 294 -17.025 1.487 3.456 1.00 0.00 C ATOM 3211 CZ TYR B 294 -18.218 2.143 3.641 1.00 0.00 C ATOM 3212 OH TYR B 294 -18.392 2.943 4.744 1.00 0.00 O ATOM 0 H TYR B 294 -17.119 -1.546 -2.325 1.00 0.00 H new ATOM 0 HA TYR B 294 -18.047 1.055 -1.304 1.00 0.00 H new ATOM 0 HB2 TYR B 294 -18.659 -1.031 0.223 1.00 0.00 H new ATOM 0 HB3 TYR B 294 -16.931 -1.131 0.493 1.00 0.00 H new ATOM 0 HD1 TYR B 294 -19.874 1.057 0.942 1.00 0.00 H new ATOM 0 HD2 TYR B 294 -15.909 0.171 2.208 1.00 0.00 H new ATOM 0 HE1 TYR B 294 -20.168 2.532 2.874 1.00 0.00 H new ATOM 0 HE2 TYR B 294 -16.226 1.605 4.173 1.00 0.00 H new ATOM 0 HH TYR B 294 -18.742 2.406 5.486 1.00 0.00 H new ATOM 3222 N PHE B 295 -15.613 1.652 -0.967 1.00 0.00 N ATOM 3223 CA PHE B 295 -14.215 2.032 -0.972 1.00 0.00 C ATOM 3224 C PHE B 295 -13.810 2.673 0.305 1.00 0.00 C ATOM 3225 O PHE B 295 -14.472 3.589 0.803 1.00 0.00 O ATOM 3226 CB PHE B 295 -13.817 2.921 -2.146 1.00 0.00 C ATOM 3227 CG PHE B 295 -13.533 2.183 -3.405 1.00 0.00 C ATOM 3228 CD1 PHE B 295 -12.271 1.636 -3.609 1.00 0.00 C ATOM 3229 CD2 PHE B 295 -14.498 2.033 -4.386 1.00 0.00 C ATOM 3230 CE1 PHE B 295 -11.984 0.954 -4.772 1.00 0.00 C ATOM 3231 CE2 PHE B 295 -14.213 1.350 -5.551 1.00 0.00 C ATOM 3232 CZ PHE B 295 -12.954 0.811 -5.745 1.00 0.00 C ATOM 0 H PHE B 295 -16.247 2.389 -0.658 1.00 0.00 H new ATOM 0 HA PHE B 295 -13.676 1.092 -1.089 1.00 0.00 H new ATOM 0 HB2 PHE B 295 -14.617 3.637 -2.331 1.00 0.00 H new ATOM 0 HB3 PHE B 295 -12.933 3.495 -1.868 1.00 0.00 H new ATOM 0 HD1 PHE B 295 -11.510 1.746 -2.851 1.00 0.00 H new ATOM 0 HD2 PHE B 295 -15.482 2.454 -4.239 1.00 0.00 H new ATOM 0 HE1 PHE B 295 -11.001 0.532 -4.922 1.00 0.00 H new ATOM 0 HE2 PHE B 295 -14.972 1.236 -6.311 1.00 0.00 H new ATOM 0 HZ PHE B 295 -12.729 0.278 -6.657 1.00 0.00 H new ATOM 3242 N LEU B 296 -12.738 2.186 0.834 1.00 0.00 N ATOM 3243 CA LEU B 296 -12.162 2.712 2.028 1.00 0.00 C ATOM 3244 C LEU B 296 -11.014 3.591 1.635 1.00 0.00 C ATOM 3245 O LEU B 296 -9.943 3.092 1.325 1.00 0.00 O ATOM 3246 CB LEU B 296 -11.644 1.570 2.883 1.00 0.00 C ATOM 3247 CG LEU B 296 -12.676 0.542 3.321 1.00 0.00 C ATOM 3248 CD1 LEU B 296 -11.987 -0.650 3.946 1.00 0.00 C ATOM 3249 CD2 LEU B 296 -13.647 1.163 4.310 1.00 0.00 C ATOM 0 H LEU B 296 -12.227 1.395 0.441 1.00 0.00 H new ATOM 0 HA LEU B 296 -12.904 3.276 2.593 1.00 0.00 H new ATOM 0 HB2 LEU B 296 -10.860 1.054 2.329 1.00 0.00 H new ATOM 0 HB3 LEU B 296 -11.180 1.992 3.774 1.00 0.00 H new ATOM 0 HG LEU B 296 -13.234 0.208 2.446 1.00 0.00 H new ATOM 0 HD11 LEU B 296 -12.734 -1.381 4.256 1.00 0.00 H new ATOM 0 HD12 LEU B 296 -11.315 -1.105 3.218 1.00 0.00 H new ATOM 0 HD13 LEU B 296 -11.414 -0.325 4.815 1.00 0.00 H new ATOM 0 HD21 LEU B 296 -14.381 0.418 4.616 1.00 0.00 H new ATOM 0 HD22 LEU B 296 -13.100 1.515 5.185 1.00 0.00 H new ATOM 0 HD23 LEU B 296 -14.158 2.003 3.840 1.00 0.00 H new ATOM 3261 N ILE B 297 -11.252 4.873 1.562 1.00 0.00 N ATOM 3262 CA ILE B 297 -10.217 5.806 1.199 1.00 0.00 C ATOM 3263 C ILE B 297 -10.047 6.807 2.320 1.00 0.00 C ATOM 3264 O ILE B 297 -11.019 7.394 2.799 1.00 0.00 O ATOM 3265 CB ILE B 297 -10.542 6.571 -0.122 1.00 0.00 C ATOM 3266 CG1 ILE B 297 -10.812 5.594 -1.269 1.00 0.00 C ATOM 3267 CG2 ILE B 297 -9.398 7.519 -0.493 1.00 0.00 C ATOM 3268 CD1 ILE B 297 -11.222 6.255 -2.575 1.00 0.00 C ATOM 0 H ILE B 297 -12.160 5.298 1.750 1.00 0.00 H new ATOM 0 HA ILE B 297 -9.301 5.239 1.034 1.00 0.00 H new ATOM 0 HB ILE B 297 -11.443 7.160 0.046 1.00 0.00 H new ATOM 0 HG12 ILE B 297 -9.915 5.000 -1.443 1.00 0.00 H new ATOM 0 HG13 ILE B 297 -11.598 4.903 -0.964 1.00 0.00 H new ATOM 0 HG21 ILE B 297 -9.644 8.043 -1.417 1.00 0.00 H new ATOM 0 HG22 ILE B 297 -9.252 8.244 0.307 1.00 0.00 H new ATOM 0 HG23 ILE B 297 -8.482 6.946 -0.634 1.00 0.00 H new ATOM 0 HD11 ILE B 297 -11.393 5.490 -3.332 1.00 0.00 H new ATOM 0 HD12 ILE B 297 -12.138 6.826 -2.422 1.00 0.00 H new ATOM 0 HD13 ILE B 297 -10.429 6.924 -2.909 1.00 0.00 H new ATOM 3280 N VAL B 298 -8.853 6.974 2.763 1.00 0.00 N ATOM 3281 CA VAL B 298 -8.572 7.948 3.764 1.00 0.00 C ATOM 3282 C VAL B 298 -7.212 8.573 3.502 1.00 0.00 C ATOM 3283 O VAL B 298 -6.261 7.885 3.098 1.00 0.00 O ATOM 3284 CB VAL B 298 -8.651 7.353 5.206 1.00 0.00 C ATOM 3285 CG1 VAL B 298 -7.600 6.285 5.438 1.00 0.00 C ATOM 3286 CG2 VAL B 298 -8.579 8.438 6.261 1.00 0.00 C ATOM 0 H VAL B 298 -8.042 6.443 2.445 1.00 0.00 H new ATOM 0 HA VAL B 298 -9.338 8.721 3.707 1.00 0.00 H new ATOM 0 HB VAL B 298 -9.624 6.870 5.297 1.00 0.00 H new ATOM 0 HG11 VAL B 298 -7.692 5.899 6.453 1.00 0.00 H new ATOM 0 HG12 VAL B 298 -7.744 5.472 4.726 1.00 0.00 H new ATOM 0 HG13 VAL B 298 -6.608 6.715 5.301 1.00 0.00 H new ATOM 0 HG21 VAL B 298 -8.637 7.987 7.252 1.00 0.00 H new ATOM 0 HG22 VAL B 298 -7.638 8.979 6.163 1.00 0.00 H new ATOM 0 HG23 VAL B 298 -9.411 9.130 6.128 1.00 0.00 H new ATOM 3296 N ILE B 299 -7.134 9.861 3.676 1.00 0.00 N ATOM 3297 CA ILE B 299 -5.916 10.587 3.495 1.00 0.00 C ATOM 3298 C ILE B 299 -5.346 10.938 4.845 1.00 0.00 C ATOM 3299 O ILE B 299 -5.939 11.698 5.617 1.00 0.00 O ATOM 3300 CB ILE B 299 -6.084 11.889 2.604 1.00 0.00 C ATOM 3301 CG1 ILE B 299 -6.264 11.554 1.102 1.00 0.00 C ATOM 3302 CG2 ILE B 299 -4.902 12.832 2.773 1.00 0.00 C ATOM 3303 CD1 ILE B 299 -7.466 10.722 0.763 1.00 0.00 C ATOM 0 H ILE B 299 -7.926 10.441 3.951 1.00 0.00 H new ATOM 0 HA ILE B 299 -5.229 9.940 2.949 1.00 0.00 H new ATOM 0 HB ILE B 299 -6.990 12.382 2.955 1.00 0.00 H new ATOM 0 HG12 ILE B 299 -6.322 12.489 0.544 1.00 0.00 H new ATOM 0 HG13 ILE B 299 -5.373 11.031 0.755 1.00 0.00 H new ATOM 0 HG21 ILE B 299 -5.048 13.714 2.149 1.00 0.00 H new ATOM 0 HG22 ILE B 299 -4.825 13.135 3.817 1.00 0.00 H new ATOM 0 HG23 ILE B 299 -3.985 12.324 2.474 1.00 0.00 H new ATOM 0 HD11 ILE B 299 -7.496 10.547 -0.312 1.00 0.00 H new ATOM 0 HD12 ILE B 299 -7.406 9.767 1.285 1.00 0.00 H new ATOM 0 HD13 ILE B 299 -8.370 11.247 1.070 1.00 0.00 H new ATOM 3315 N GLN B 300 -4.228 10.380 5.133 1.00 0.00 N ATOM 3316 CA GLN B 300 -3.559 10.635 6.365 1.00 0.00 C ATOM 3317 C GLN B 300 -2.335 11.460 6.155 1.00 0.00 C ATOM 3318 O GLN B 300 -1.928 11.737 5.015 1.00 0.00 O ATOM 3319 CB GLN B 300 -3.181 9.338 7.089 1.00 0.00 C ATOM 3320 CG GLN B 300 -4.339 8.590 7.720 1.00 0.00 C ATOM 3321 CD GLN B 300 -3.884 7.316 8.405 1.00 0.00 C ATOM 3322 OE1 GLN B 300 -3.875 6.243 7.814 1.00 0.00 O ATOM 3323 NE2 GLN B 300 -3.454 7.433 9.641 1.00 0.00 N ATOM 0 H GLN B 300 -3.743 9.727 4.518 1.00 0.00 H new ATOM 0 HA GLN B 300 -4.260 11.188 6.990 1.00 0.00 H new ATOM 0 HB2 GLN B 300 -2.685 8.676 6.379 1.00 0.00 H new ATOM 0 HB3 GLN B 300 -2.454 9.573 7.867 1.00 0.00 H new ATOM 0 HG2 GLN B 300 -4.835 9.235 8.445 1.00 0.00 H new ATOM 0 HG3 GLN B 300 -5.075 8.347 6.953 1.00 0.00 H new ATOM 0 HE21 GLN B 300 -3.475 8.341 10.104 1.00 0.00 H new ATOM 0 HE22 GLN B 300 -3.099 6.615 10.137 1.00 0.00 H new ATOM 3332 N ASN B 301 -1.789 11.903 7.237 1.00 0.00 N ATOM 3333 CA ASN B 301 -0.501 12.511 7.236 1.00 0.00 C ATOM 3334 C ASN B 301 0.443 11.368 7.452 1.00 0.00 C ATOM 3335 O ASN B 301 0.182 10.545 8.332 1.00 0.00 O ATOM 3336 CB ASN B 301 -0.329 13.520 8.396 1.00 0.00 C ATOM 3337 CG ASN B 301 -1.254 14.723 8.358 1.00 0.00 C ATOM 3338 OD1 ASN B 301 -0.940 15.745 7.753 1.00 0.00 O ATOM 3339 ND2 ASN B 301 -2.383 14.630 9.032 1.00 0.00 N ATOM 0 H ASN B 301 -2.228 11.853 8.156 1.00 0.00 H new ATOM 0 HA ASN B 301 -0.333 13.066 6.313 1.00 0.00 H new ATOM 0 HB2 ASN B 301 -0.484 12.994 9.338 1.00 0.00 H new ATOM 0 HB3 ASN B 301 0.701 13.876 8.395 1.00 0.00 H new ATOM 0 HD21 ASN B 301 -3.026 15.421 9.062 1.00 0.00 H new ATOM 0 HD22 ASN B 301 -2.614 13.767 9.524 1.00 0.00 H new ATOM 3346 N PRO B 302 1.497 11.237 6.641 1.00 0.00 N ATOM 3347 CA PRO B 302 2.463 10.149 6.786 1.00 0.00 C ATOM 3348 C PRO B 302 3.007 10.064 8.214 1.00 0.00 C ATOM 3349 O PRO B 302 3.790 10.910 8.649 1.00 0.00 O ATOM 3350 CB PRO B 302 3.580 10.496 5.787 1.00 0.00 C ATOM 3351 CG PRO B 302 3.293 11.897 5.341 1.00 0.00 C ATOM 3352 CD PRO B 302 1.828 12.116 5.522 1.00 0.00 C ATOM 0 HA PRO B 302 2.015 9.175 6.590 1.00 0.00 H new ATOM 0 HB2 PRO B 302 4.562 10.426 6.255 1.00 0.00 H new ATOM 0 HB3 PRO B 302 3.580 9.807 4.942 1.00 0.00 H new ATOM 0 HG2 PRO B 302 3.866 12.615 5.928 1.00 0.00 H new ATOM 0 HG3 PRO B 302 3.579 12.037 4.298 1.00 0.00 H new ATOM 0 HD2 PRO B 302 1.601 13.158 5.747 1.00 0.00 H new ATOM 0 HD3 PRO B 302 1.267 11.854 4.625 1.00 0.00 H new ATOM 3360 N THR B 303 2.525 9.081 8.951 1.00 0.00 N ATOM 3361 CA THR B 303 2.912 8.869 10.318 1.00 0.00 C ATOM 3362 C THR B 303 4.367 8.422 10.434 1.00 0.00 C ATOM 3363 O THR B 303 4.735 7.296 10.035 1.00 0.00 O ATOM 3364 CB THR B 303 1.968 7.849 10.992 1.00 0.00 C ATOM 3365 OG1 THR B 303 1.876 6.666 10.177 1.00 0.00 O ATOM 3366 CG2 THR B 303 0.577 8.440 11.181 1.00 0.00 C ATOM 0 H THR B 303 1.846 8.403 8.605 1.00 0.00 H new ATOM 0 HA THR B 303 2.826 9.823 10.838 1.00 0.00 H new ATOM 0 HB THR B 303 2.376 7.597 11.971 1.00 0.00 H new ATOM 0 HG1 THR B 303 0.949 6.543 9.883 1.00 0.00 H new ATOM 0 HG21 THR B 303 -0.070 7.703 11.657 1.00 0.00 H new ATOM 0 HG22 THR B 303 0.641 9.327 11.811 1.00 0.00 H new ATOM 0 HG23 THR B 303 0.163 8.713 10.210 1.00 0.00 H new ATOM 3374 N GLU B 304 5.190 9.307 10.937 1.00 0.00 N ATOM 3375 CA GLU B 304 6.601 9.036 11.124 1.00 0.00 C ATOM 3376 C GLU B 304 6.994 9.204 12.592 1.00 0.00 C ATOM 3377 CB GLU B 304 7.447 9.967 10.255 1.00 0.00 C ATOM 3378 CG GLU B 304 7.108 9.910 8.780 1.00 0.00 C ATOM 3379 CD GLU B 304 8.050 10.727 7.944 1.00 0.00 C ATOM 3380 OE1 GLU B 304 7.820 11.945 7.763 1.00 0.00 O ATOM 3381 OE2 GLU B 304 9.042 10.161 7.464 1.00 0.00 O ATOM 0 H GLU B 304 4.903 10.241 11.231 1.00 0.00 H new ATOM 0 HA GLU B 304 6.787 8.005 10.825 1.00 0.00 H new ATOM 0 HB2 GLU B 304 7.320 10.991 10.607 1.00 0.00 H new ATOM 0 HB3 GLU B 304 8.499 9.713 10.386 1.00 0.00 H new ATOM 0 HG2 GLU B 304 7.134 8.873 8.444 1.00 0.00 H new ATOM 0 HG3 GLU B 304 6.090 10.268 8.630 1.00 0.00 H new TER 3388 GLU B 304